Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03332382
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 |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.76 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.71 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.71 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.8 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.8 | ![]() |
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 | 0.71 | ![]() |
11O![]() | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.74 | ![]() |
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 | 0.78 | ![]() |
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 | 0.78 | ![]() |
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 | 0.78 | ![]() |
MPG![]() | 1-MONOOLEOYL-RAC-GLYCEROL | A | 2GUF | 0.71 | ![]() |
MPG![]() | 1-MONOOLEOYL-RAC-GLYCEROL | A,B | 1E12 | 0.71 | ![]() |
MRC![]() | MUPIROCIN | A | 1JZS | 0.8 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.8 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.8 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.8 | ![]() |
SWI![]() | SWINHOLIDE A | A,B | 1YXQ | 0.74 | ![]() |
MVB![]() | (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO- 7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO- 4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]- 1-NAPHTHALENOL | A,B,C | 1YA8 | 0.7 | ![]() |
FSC![]() | FUSICOCCIN | A | 1O9E | 0.73 | ![]() |
FSC![]() | FUSICOCCIN | A,P | 1O9F | 0.73 | ![]() |
FSC![]() | FUSICOCCIN | A,B | 2O98 | 0.73 | ![]() |
PGX![]() | 7-[6-(3-HYDROPEROXY-OCT-1-ENYL)- 2,3-DIOXA-BICYCLO[2.2.1]HEPT-5- YL]-HEPT-5-ENOIC ACID | A,B,C,D | 1DDX | 0.73 | ![]() |
164![]() | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.71 | ![]() |
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 | 0.74 | ![]() |
MEI![]() | (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA- 2,4-DIENOIC ACID | A,B | 1UHL | 0.78 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.74 | ![]() |
RPA![]() | RHODOPINAL GLUCOSIDE | A,B,C,D,E,F | 1IJD | 0.72 | ![]() |
PUL![]() | A | 2C78 | 0.72 | ![]() | |
PVC![]() | (2E,4R,5S)-2,3,4,5-TETRAHYDROXY- 6-(PALMITOYLOXY)HEX-2-ENOIC ACID | A | 1W3Y | 0.71 | ![]() |
OLC![]() | (2R)-2,3-dihydroxypropyl (9Z)-octadec- 9-enoate | A | 3D4S | 0.71 | ![]() |
AUR![]() | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.79 | ![]() |
GMM![]() | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.72 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.73 | ![]() |