Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02485711
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 |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,B,E | 1R8Q | 0.77 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A | 1RE0 | 0.77 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,E | 1S9D | 0.77 | ![]() |
OKA![]() | OKADAIC ACID | A | 1JK7 | 0.73 | ![]() |
OKA![]() | OKADAIC ACID | C | 2IE4 | 0.73 | ![]() |
OKA![]() | OKADAIC ACID | A | 1U32 | 0.73 | ![]() |
PRB![]() | 13-ACETYLPHORBOL | A | 1PTR | 0.76 | ![]() |
GA3![]() | GIBBERELLIN A3 | A | 2ZSH | 0.7 | ![]() |
GA3![]() | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.7 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.73 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.73 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.73 | ![]() |
TG1![]() | A,B | 2AGV | 0.81 | ![]() | |
TG1![]() | A | 2ZBF | 0.81 | ![]() | |
TG1![]() | A | 2ZBG | 0.81 | ![]() | |
TG1![]() | A,B,C,D | 1WPG | 0.81 | ![]() | |
TG1![]() | A | 2C8L | 0.81 | ![]() | |
TG1![]() | A | 2EAR | 0.81 | ![]() | |
TG1![]() | A,B | 1IWO | 0.81 | ![]() | |
TG1![]() | A | 2C88 | 0.81 | ![]() | |
TG1![]() | A | 2DQS | 0.81 | ![]() | |
TG1![]() | A | 2C8K | 0.81 | ![]() | |
TG1![]() | A | 1XP5 | 0.81 | ![]() | |
TG1![]() | A | 2EAT | 0.81 | ![]() | |
MRC![]() | MUPIROCIN | A | 1JZS | 0.78 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.78 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.78 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.78 | ![]() |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.8 | ![]() |
164![]() | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.71 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.7 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.7 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.72 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.72 | ![]() |
E4H![]() | (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL- 4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2HFK | 0.73 | ![]() |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.77 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.78 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.78 | ![]() |
LVA![]() | (3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6- DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}- 1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN- 1-YL)-3,5-DIHYDROXYHEPTANOIC ACID | A,B | 1T02 | 0.71 | ![]() |
114![]() | COMPACTIN | A,B,C,D | 1HW8 | 0.71 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.74 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.7 | ![]() |
13T![]() | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.73 | ![]() |
AUR![]() | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.71 | ![]() |