Binding Sites are compared using Shaper.
For more information, please see the following publication:
Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
2hxz | H7J | Cathepsin S | 3.4.22.27 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2hxz | H7J | Cathepsin S | 3.4.22.27 | 1.000 | |
2g7y | MO9 | Cathepsin S | 3.4.22.27 | 0.529 | |
1t4c | COA | Formyl-CoA:oxalate CoA-transferase | / | 0.489 | |
2uxo | TAC | HTH-type transcriptional regulator TtgR | / | 0.475 | |
4s1i | PLP | Pyridoxal kinase, putative | / | 0.475 | |
1e79 | ATP | ATP synthase subunit alpha, mitochondrial | / | 0.471 | |
1e79 | ATP | ATP synthase subunit beta, mitochondrial | 3.6.3.14 | 0.471 | |
1xds | DRA | Aclacinomycin 10-hydroxylase RdmB | 4.1.1 | 0.470 | |
4ips | 1G4 | Mycocyclosin synthase | 1.14.21.9 | 0.470 | |
1xdd | AAY | Integrin alpha-L | / | 0.469 | |
3q9b | B3N | Acetylpolyamine amidohydrolase | / | 0.466 | |
2ejz | SAH | Diphthine synthase | / | 0.465 | |
2nr4 | FMN | Conserved protein | / | 0.464 | |
2hld | ANP | ATP synthase subunit alpha, mitochondrial | / | 0.463 | |
2hld | ANP | ATP synthase subunit beta, mitochondrial | 3.6.3.14 | 0.463 | |
3g5h | YTT | Mycocyclosin synthase | 1.14.21.9 | 0.463 | |
3mpe | N2A | Cathepsin S | 3.4.22.27 | 0.463 | |
4ktl | 1CQ | Cytochrome P450 | / | 0.463 | |
4d7e | FAD | Putative lysine-N-oxygenase | / | 0.461 | |
1b2l | NDC | Alcohol dehydrogenase | 1.1.1.1 | 0.460 | |
3dyq | PCG | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.460 | |
4b4w | 9L9 | Bifunctional protein FolD | / | 0.460 | |
4bfx | ZVX | Pantothenate kinase | 2.7.1.33 | 0.460 | |
3ozd | 4CT | S-methyl-5'-thioadenosine phosphorylase | / | 0.459 | |
1toj | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.458 | |
2cf6 | NAP | Cinnamyl alcohol dehydrogenase 5 | 1.1.1.195 | 0.458 | |
3hl0 | NAD | Maleylacetate reductase | / | 0.457 | |
4ict | 1ED | Mycocyclosin synthase | 1.14.21.9 | 0.457 | |
4y1b | NAP | AntE | / | 0.457 | |
3jsx | CC2 | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.456 | |
2gv8 | NDP | Thiol-specific monooxygenase | 1.14.13 | 0.455 | |
3k3e | PDB | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.455 | |
2aq7 | TL5 | 3-oxoacyl-[acyl-carrier-protein] synthase 1 | 2.3.1.41 | 0.454 | |
4g47 | TZF | Mycocyclosin synthase | 1.14.21.9 | 0.454 | |
2ewm | NAD | (S)-1-Phenylethanol dehydrogenase | 1.1.1.311 | 0.452 | |
3fr5 | I4A | Fatty acid-binding protein, adipocyte | / | 0.452 | |
1mew | XMP | Inosine-5'-monophosphate dehydrogenase | / | 0.450 | |
3ikt | NAD | Redox-sensing transcriptional repressor Rex | / | 0.450 | |
3p99 | LNP | Lanosterol 14-alpha-demethylase | / | 0.450 | |
4b13 | X25 | Glycylpeptide N-tetradecanoyltransferase | / | 0.450 | |
1tow | CRZ | Fatty acid-binding protein, adipocyte | / | 0.449 | |
2a57 | CRM | 6,7-dimethyl-8-ribityllumazine synthase | 2.5.1.78 | 0.449 | |
4c71 | 7RD | 3-oxoacyl-ACP synthase | / | 0.449 | |
5hs1 | VOR | Lanosterol 14-alpha demethylase | / | 0.449 | |
1lb9 | DNQ | Glutamate receptor 2 | / | 0.448 | |
3ox3 | 4X4 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.448 | |
3qiy | QI1 | Botulinum neurotoxin type A | 3.4.24.69 | 0.448 | |
4bfz | ZVZ | Pantothenate kinase | 2.7.1.33 | 0.448 | |
2vn1 | FK5 | Peptidylprolyl isomerase | / | 0.447 | |
2wd8 | VGF | Pteridine reductase | / | 0.447 | |
4ug9 | 1EW | Nitric oxide synthase oxygenase | 1.14.13.165 | 0.447 | |
1yc2 | NAD | NAD-dependent protein deacylase 2 | / | 0.446 | |
4bge | PYW | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.446 | |
2gev | COK | Pantothenate kinase | 2.7.1.33 | 0.445 | |
3gjw | GJW | Poly [ADP-ribose] polymerase 1 | 2.4.2.30 | 0.445 | |
3ixp | 834 | Ecdysone receptor | / | 0.445 | |
2y46 | MIV | Mycinamicin IV hydroxylase/epoxidase | / | 0.444 | |
3br3 | ET | HTH-type transcriptional regulator QacR | / | 0.444 | |
3qgf | 46F | Genome polyprotein | 2.7.7.48 | 0.444 | |
4b12 | C23 | Glycylpeptide N-tetradecanoyltransferase | / | 0.444 | |
4b14 | 4XB | Glycylpeptide N-tetradecanoyltransferase | / | 0.444 | |
4bft | ZVT | Pantothenate kinase | 2.7.1.33 | 0.444 | |
1fml | RTL | Retinol dehydratase | / | 0.443 | |
1rdt | 570 | Peroxisome proliferator-activated receptor gamma | / | 0.443 | |
1ygk | RRC | Pyridoxal kinase | 2.7.1.35 | 0.443 | |
2vrb | NAP | Triphenylmethane reductase | / | 0.443 | |
4bfu | ZVU | Pantothenate kinase | 2.7.1.33 | 0.443 | |
4cf6 | CBD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.443 | |
1bvr | NAD | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.442 | |
2g22 | 6IG | Renin | 3.4.23.15 | 0.442 | |
3nhp | HGZ | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.442 | |
3zoi | M2W | Isopenicillin N synthase | 1.21.3.1 | 0.442 | |
3dys | IBM | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.441 | |
3jv7 | NAD | Secondary alcohol dehydrogenase | / | 0.441 | |
3l77 | NJP | Short-chain alcohol dehydrogenase | / | 0.441 | |
3zdf | NAD | Glyceraldehyde-3-phosphate dehydrogenase | / | 0.441 | |
4q73 | FAD | Bifunctional protein PutA | / | 0.441 | |
5ab6 | CAA | Nonspecific lipid-transfer protein, putative | / | 0.441 | |
4zj8 | SUV | Orexin receptor type 1 | / | 0.441 | |
1o9b | NAI | Quinate/shikimate dehydrogenase | / | 0.440 | |
1toi | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.440 | |
2xiq | 5AD | Methylmalonyl-CoA mutase, mitochondrial | / | 0.440 | |
3c1o | NAP | Eugenol synthase | / | 0.440 | |
3jsw | JAR | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.440 | |
3zhv | TDW | Multifunctional 2-oxoglutarate metabolism enzyme | 1.2.4.2 | 0.440 | |
4b4v | L34 | Bifunctional protein FolD | / | 0.440 | |
4b65 | FAD | L-ornithine N(5)-monooxygenase | / | 0.440 | |
4usr | FAD | Monooxygenase | / | 0.440 |