Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03858471
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 |
MRC![]() | MUPIROCIN | A | 1JZS | 0.76 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.76 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.76 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.76 | ![]() |
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 | 0.71 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.71 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.71 | ![]() |
SWI![]() | SWINHOLIDE A | A,B | 1YXQ | 0.7 | ![]() |
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 | 0.82 | ![]() |
9OH![]() | (TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID | A | 1IK3 | 0.74 | ![]() |
DOG![]() | DIGOXIGENIN | A | 1LKE | 0.71 | ![]() |
11O![]() | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.7 | ![]() |
GA3![]() | GIBBERELLIN A3 | A | 2ZSH | 0.72 | ![]() |
GA3![]() | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.72 | ![]() |
PG2![]() | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.76 | ![]() |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.72 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.75 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.75 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.75 | ![]() |
FSC![]() | FUSICOCCIN | A | 1O9E | 0.75 | ![]() |
FSC![]() | FUSICOCCIN | A,P | 1O9F | 0.75 | ![]() |
FSC![]() | FUSICOCCIN | A,B | 2O98 | 0.75 | ![]() |
DTX![]() | DIGITOXIGENIN | A | 1LNM | 0.7 | ![]() |
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 | 0.71 | ![]() |
TG1![]() | A,B | 2AGV | 0.71 | ![]() | |
TG1![]() | A | 2ZBF | 0.71 | ![]() | |
TG1![]() | A | 2ZBG | 0.71 | ![]() | |
TG1![]() | A,B,C,D | 1WPG | 0.71 | ![]() | |
TG1![]() | A | 2C8L | 0.71 | ![]() | |
TG1![]() | A | 2EAR | 0.71 | ![]() | |
TG1![]() | A,B | 1IWO | 0.71 | ![]() | |
TG1![]() | A | 2C88 | 0.71 | ![]() | |
TG1![]() | A | 2DQS | 0.71 | ![]() | |
TG1![]() | A | 2C8K | 0.71 | ![]() | |
TG1![]() | A | 1XP5 | 0.71 | ![]() | |
TG1![]() | A | 2EAT | 0.71 | ![]() | |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.74 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 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 | 0.82 | ![]() |
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 | 0.82 | ![]() |
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 | 0.82 | ![]() |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.73 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.73 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.73 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.73 | ![]() |