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 |
---|---|---|---|
3gam | MXX | Ribosyldihydronicotinamide dehydrogenase [quinone] |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3gam | MXX | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 1.000 | |
3nhr | RZW | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.692 | |
3owx | XRA | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.678 | |
3uxe | 465 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.632 | |
1xi2 | CB1 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.629 | |
3ox3 | 4X4 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.612 | |
4fgj | 1PQ | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.611 | |
3o73 | O73 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.610 | |
3nfr | EWQ | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.608 | |
3nhy | A7B | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.591 | |
4gr9 | 372 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.591 | |
3nhl | YTR | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.587 | |
2qmz | LDP | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.585 | |
3nhj | A2Z | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.583 | |
3nhk | VAP | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.583 | |
4zvm | DM2 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.583 | |
3ox1 | 695 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.582 | |
3ox2 | 79X | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.573 | |
3nhf | VVV | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.571 | |
4gqi | M49 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.571 | |
3uxh | UXH | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.562 | |
4qoh | STL | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.559 | |
3nhp | HGZ | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.549 | |
1sg0 | STL | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.548 | |
2bzs | CB1 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.547 | |
1zx1 | CB1 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.524 | |
3nhu | M42 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.521 | |
3nhw | ZXZ | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.502 | |
1h66 | RH1 | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.485 | |
1kbo | 340 | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.480 | |
1hfq | MOT | Dihydrofolate reductase | 1.5.1.3 | 0.478 | |
2vt4 | P32 | Beta-1 adrenergic receptor | / | 0.471 | |
4bfw | ZVW | Pantothenate kinase | 2.7.1.33 | 0.471 | |
1pqc | 444 | Oxysterols receptor LXR-beta | / | 0.470 | |
4bfx | ZVX | Pantothenate kinase | 2.7.1.33 | 0.470 | |
4tnz | TTP | Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 | 3.1.5 | 0.469 | |
3g5m | FAD | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.467 | |
4b12 | C23 | Glycylpeptide N-tetradecanoyltransferase | / | 0.464 | |
4bft | ZVT | Pantothenate kinase | 2.7.1.33 | 0.462 | |
1obn | ASV | Isopenicillin N synthase | 1.21.3.1 | 0.461 | |
4bfu | ZVU | Pantothenate kinase | 2.7.1.33 | 0.460 | |
4a30 | QMI | Glycylpeptide N-tetradecanoyltransferase | / | 0.458 | |
1gg5 | E09 | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.457 | |
3fhx | PLP | Pyridoxal kinase | 2.7.1.35 | 0.457 | |
3nxv | D2F | Dihydrofolate reductase | 1.5.1.3 | 0.456 | |
4a95 | 9MT | Glycylpeptide N-tetradecanoyltransferase | / | 0.456 | |
4a31 | 2CB | Glycylpeptide N-tetradecanoyltransferase | / | 0.454 | |
4c2z | 646 | Glycylpeptide N-tetradecanoyltransferase 1 | / | 0.454 | |
1qr2 | FAD | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.451 | |
2fhj | H4Z | Formylmethanofuran--tetrahydromethanopterin formyltransferase | 2.3.1.101 | 0.450 | |
4jq4 | IMN | Aldo-keto reductase family 1 member C2 | / | 0.450 | |
3arv | SAU | Chitinase A | / | 0.449 | |
4bvn | P32 | Beta-1 adrenergic receptor | / | 0.449 | |
4b4w | 9L9 | Bifunctional protein FolD | / | 0.448 | |
4bbh | YBN | Glycylpeptide N-tetradecanoyltransferase | / | 0.448 | |
4bfv | ZVV | Pantothenate kinase | 2.7.1.33 | 0.448 | |
4j53 | 1J4 | Serine/threonine-protein kinase PLK1 | 2.7.11.21 | 0.448 | |
1qiq | ACC | Isopenicillin N synthase | 1.21.3.1 | 0.447 | |
2fs4 | PZ1 | Renin | 3.4.23.15 | 0.447 | |
1kyx | CRM | 6,7-dimethyl-8-ribityllumazine synthase | 2.5.1.78 | 0.446 | |
4bfs | ZVS | Pantothenate kinase | 2.7.1.33 | 0.446 | |
4qfz | TTP | Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 | 3.1.5 | 0.446 | |
2aou | CQA | Histamine N-methyltransferase | 2.1.1.8 | 0.445 | |
2cek | N8T | Acetylcholinesterase | 3.1.1.7 | 0.445 | |
2xyt | TC9 | Soluble acetylcholine receptor | / | 0.445 | |
2ycy | P32 | Beta-1 adrenergic receptor | / | 0.445 | |
1vkg | CRI | Histone deacetylase 8 | 3.5.1.98 | 0.444 | |
2gpj | FAD | Siderophore-interacting protein | / | 0.444 | |
4to2 | DGT | Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 | 3.1.5 | 0.444 | |
2b36 | 5PP | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.443 | |
3nxr | D2D | Dihydrofolate reductase | 1.5.1.3 | 0.442 | |
2bf4 | FAD | NADPH--cytochrome P450 reductase | / | 0.441 | |
2pbz | ATP | Uncharacterized protein | / | 0.441 | |
2ycz | I32 | Beta-1 adrenergic receptor | / | 0.441 | |
1k4m | NAD | Nicotinate-nucleotide adenylyltransferase | 2.7.7.18 | 0.440 | |
2lfo | GCH | Fatty acid-binding protein, liver | / | 0.440 |