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 |
---|---|---|---|
4kmz | FOL | Folate receptor beta |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4kmz | FOL | Folate receptor beta | / | 1.000 | |
4kn0 | MTX | Folate receptor beta | / | 0.617 | |
4kn1 | 04J | Folate receptor beta | / | 0.614 | |
4lrh | FOL | Folate receptor alpha | / | 0.596 | |
4kn2 | LYA | Folate receptor beta | / | 0.568 | |
2f38 | 15M | Aldo-keto reductase family 1 member C3 | / | 0.487 | |
4b11 | 7I1 | Glycylpeptide N-tetradecanoyltransferase | / | 0.472 | |
1uho | VDN | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.470 | |
2aou | CQA | Histamine N-methyltransferase | 2.1.1.8 | 0.470 | |
4arb | C57 | Acetylcholinesterase | 3.1.1.7 | 0.470 | |
1s36 | CEI | Obelin | / | 0.469 | |
1udt | VIA | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.468 | |
4bj9 | UHB | Tankyrase-2 | 2.4.2.30 | 0.468 | |
1t40 | ID5 | Aldose reductase | 1.1.1.21 | 0.464 | |
2aot | 2PM | Histamine N-methyltransferase | 2.1.1.8 | 0.464 | |
4li6 | 1XO | Tankyrase-1 | 2.4.2.30 | 0.464 | |
1ry0 | PG2 | Aldo-keto reductase family 1 member C3 | / | 0.463 | |
1z89 | 62P | Aldose reductase | 1.1.1.21 | 0.462 | |
4jpg | 1OX | Pyruvate kinase PKM | 2.7.1.40 | 0.461 | |
4a95 | 9MT | Glycylpeptide N-tetradecanoyltransferase | / | 0.460 | |
4b14 | 4XB | Glycylpeptide N-tetradecanoyltransferase | / | 0.460 | |
2cek | N8T | Acetylcholinesterase | 3.1.1.7 | 0.459 | |
2ikj | 393 | Aldose reductase | 1.1.1.21 | 0.458 | |
3f3y | 4OA | Bile salt sulfotransferase | 2.8.2.14 | 0.458 | |
2yne | YNE | Glycylpeptide N-tetradecanoyltransferase | / | 0.457 | |
2vqq | TFG | Histone deacetylase 4 | 3.5.1.98 | 0.456 | |
2dv0 | ZST | Aldose reductase | 1.1.1.21 | 0.455 | |
4jt8 | 1NR | NAD-dependent protein deacetylase sirtuin-3, mitochondrial | 3.5.1 | 0.455 | |
1fap | RAP | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.453 | |
1fap | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.453 | |
3hii | PNT | Amiloride-sensitive amine oxidase [copper-containing] | / | 0.453 | |
1z3n | 3NA | Aldose reductase | 1.1.1.21 | 0.452 | |
3ugr | IMN | Aldo-keto reductase family 1 member C3 | / | 0.452 | |
4bbh | YBN | Glycylpeptide N-tetradecanoyltransferase | / | 0.452 | |
4c2z | 646 | Glycylpeptide N-tetradecanoyltransferase 1 | / | 0.452 | |
4yfy | 0FX | VioF | / | 0.451 | |
2hv5 | ZST | Aldose reductase | 1.1.1.21 | 0.450 | |
2psj | CEI | Renilla-luciferin 2-monooxygenase | 1.13.12.5 | 0.450 | |
2wu4 | HBP | Acetylcholinesterase | 3.1.1.7 | 0.450 | |
3ny8 | JRZ | Beta-2 adrenergic receptor | / | 0.450 | |
4fam | 0SZ | Aldo-keto reductase family 1 member C3 | / | 0.449 | |
4gbr | CAU | Beta-2 adrenergic receptor | / | 0.449 | |
2wsa | 646 | Glycylpeptide N-tetradecanoyltransferase | / | 0.448 | |
3u57 | DH8 | Raucaffricine-O-beta-D-glucosidase | 3.2.1.125 | 0.448 | |
2pdb | ZST | Aldose reductase | 1.1.1.21 | 0.447 | |
2ycw | CAU | Beta-1 adrenergic receptor | / | 0.447 | |
3tfj | THG | Dimethylsulfonioproprionate demethylase DmdA | 2.1.1.269 | 0.447 | |
4a32 | 2CD | Glycylpeptide N-tetradecanoyltransferase | / | 0.447 | |
4i9z | 5BA | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.447 | |
1xf0 | ASD | Aldo-keto reductase family 1 member C3 | / | 0.446 | |
3mb9 | ZST | Aldose reductase | 1.1.1.21 | 0.446 | |
1hfr | MOT | Dihydrofolate reductase | 1.5.1.3 | 0.445 | |
2pdx | ZST | Aldose reductase | 1.1.1.21 | 0.445 | |
3b82 | NAD | Exotoxin A | 2.4.2.36 | 0.445 | |
4drh | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.445 | |
4drh | RAP | Peptidyl-prolyl cis-trans isomerase FKBP5 | 5.2.1.8 | 0.445 | |
1w6j | R71 | Lanosterol synthase | 5.4.99.7 | 0.444 | |
1ry8 | RUT | Aldo-keto reductase family 1 member C3 | / | 0.443 | |
2c1z | KMP | Anthocyanidin 3-O-glucosyltransferase 2 | 2.4.1.115 | 0.443 | |
2xuj | TZ5 | Acetylcholinesterase | 3.1.1.7 | 0.443 | |
3hxc | BD6 | Geranylgeranyl transferase type-2 subunit beta | 2.5.1.60 | 0.443 | |
4pab | THG | Dimethylglycine dehydrogenase, mitochondrial | 1.5.8.4 | 0.443 | |
2y04 | 68H | Beta-1 adrenergic receptor | / | 0.443 | |
1q0z | AKA | Aclacinomycin methylesterase RdmC | 3.1.1.95 | 0.442 | |
2fap | RAD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.442 | |
2fap | RAD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.442 | |
2pdm | ZST | Aldose reductase | 1.1.1.21 | 0.442 | |
3jsx | CC2 | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.442 | |
3nub | UD0 | UDP-2-acetamido-2-deoxy-3-oxo-D-glucuronate aminotransferase | 2.6.1.98 | 0.442 | |
2fz8 | ZST | Aldose reductase | 1.1.1.21 | 0.441 | |
2fz9 | ZST | Aldose reductase | 1.1.1.21 | 0.441 | |
3uwe | VJJ | Aldo-keto reductase family 1 member C3 | / | 0.441 | |
4hyf | 1AK | Tankyrase-2 | 2.4.2.30 | 0.441 | |
1rvv | INI | 6,7-dimethyl-8-ribityllumazine synthase | 2.5.1.78 | 0.440 | |
1zgc | A2E | Acetylcholinesterase | 3.1.1.7 | 0.440 | |
2nmt | MIM | Glycylpeptide N-tetradecanoyltransferase | 2.3.1.97 | 0.440 | |
2zs9 | ADP | Pantothenate kinase | 2.7.1.33 | 0.440 | |
3gsi | THG | Dimethylglycine oxidase | 1.5.3.10 | 0.440 | |
3hxf | BD9 | Geranylgeranyl transferase type-2 subunit beta | 2.5.1.60 | 0.440 | |
4b12 | C23 | Glycylpeptide N-tetradecanoyltransferase | / | 0.440 | |
4dbu | BT9 | Aldo-keto reductase family 1 member C3 | / | 0.440 |