Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02505933
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
FFA![]() | (10ALPHA,13ALPHA,14BETA,17ALPHA)- 17-HYDROXYANDROST-4-EN-3-ONE | A,B | 2IPG | 0.71 | ![]() |
FFA![]() | (10ALPHA,13ALPHA,14BETA,17ALPHA)- 17-HYDROXYANDROST-4-EN-3-ONE | A,B | 2IPJ | 0.71 | ![]() |
FFA![]() | (10ALPHA,13ALPHA,14BETA,17ALPHA)- 17-HYDROXYANDROST-4-EN-3-ONE | A,B | 2IPF | 0.71 | ![]() |
EB1![]() | SEOCALCITOL | A | 1S0Z | 0.81 | ![]() |
0CO![]() | (1S,3R,5Z,7E,14beta,17alpha,23R)- 23-(2-hydroxy-2-methylpropyl)-20,24- epoxy-9,10-secochola-5,7,10-triene- 1,3-diol | A | 3CS6 | 0.81 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.72 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.72 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.72 | ![]() |
BIV![]() | 21-NOR-9,10-SECOCHOLESTA-5,7,10(19)- TRIENE-1,3,25-TRIOL, 20-(4-HYDROXY- 4-METHYLPENTYL)-, (1A,3B,5Z,7E) | A | 2HCD | 0.84 | ![]() |
C33![]() | 2ALPHA-PROPYL-1ALPHA,25-DIHYDROXYVITAMIN D3 | A | 2HAM | 0.83 | ![]() |
CO1![]() | 17-[3-(3,3-DIMETHYL-OXIRANYL)-1- METHYL-PROPYL]-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 3-OL | A,B | 1P8D | 0.8 | ![]() |
0AS![]() | asiatic acid | A | 2QN1 | 0.7 | ![]() |
ERG![]() | ERGOSTEROL | A | 1BXM | 0.79 | ![]() |
ERG![]() | ERGOSTEROL | A | 1ZHZ | 0.79 | ![]() |
ERG![]() | ERGOSTEROL | A,B | 2AIB | 0.79 | ![]() |
COV![]() | (1S,3R,5Z,7E,14beta,17alpha)-17- [(2S,4S)-4-(2-hydroxy-2-methylpropyl)- 2-methyltetrahydrofuran-2-yl]-9,10- secoandrosta-5,7,10-triene-1,3- diol | A | 3CS4 | 0.81 | ![]() |
C3O![]() | 2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3 | A | 2HAS | 0.84 | ![]() |
AND![]() | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | A,B | 1E3R | 0.74 | ![]() |
AND![]() | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | A | 3DHE | 0.74 | ![]() |
AND![]() | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | A | 1J99 | 0.74 | ![]() |
AND![]() | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | A | 1COY | 0.74 | ![]() |
AND![]() | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | A | 1Q22 | 0.74 | ![]() |
C3S![]() | CHOLEST-5-EN-3-YL HYDROGEN SULFATE | A | 1S0X | 0.83 | ![]() |
C3S![]() | CHOLEST-5-EN-3-YL HYDROGEN SULFATE | A | 2Q9F | 0.83 | ![]() |
C3S![]() | CHOLEST-5-EN-3-YL HYDROGEN SULFATE | A,B,C | 2HKA | 0.83 | ![]() |
DTX![]() | DIGITOXIGENIN | A | 1LNM | 0.72 | ![]() |
CLR![]() | CHOLESTEROL | A,B | 2ZXE | 0.82 | ![]() |
CLR![]() | CHOLESTEROL | A | 1N83 | 0.82 | ![]() |
CLR![]() | CHOLESTEROL | A | 2RH1 | 0.82 | ![]() |
CLR![]() | CHOLESTEROL | A | 1LRI | 0.82 | ![]() |
CLR![]() | CHOLESTEROL | A | 1ZHY | 0.82 | ![]() |
CLR![]() | CHOLESTEROL | A | 3D4S | 0.82 | ![]() |
D2V![]() | (3S,5Z,7E,22E)-9,10-secoergosta- 5,7,10,22-tetraen-3-ol | A,B | 3CZH | 0.72 | ![]() |
20E![]() | (2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one | A,D | 2R40 | 0.81 | ![]() |
HC3![]() | 25-HYDROXYCHOLESTEROL | A | 1ZHX | 0.84 | ![]() |
DOG![]() | DIGOXIGENIN | A | 1LKE | 0.73 | ![]() |
HC2![]() | 20-HYDROXYCHOLESTEROL | A | 1ZHW | 0.84 | ![]() |