Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03731630
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 | |
RG1 | RHODOPIN GLUCOSIDE | A,B,D,E,G,H | 1KZU | 0.73 | |
RG1 | RHODOPIN GLUCOSIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,R,S | 2FKW | 0.73 | |
RG1 | RHODOPIN GLUCOSIDE | A,B,C,D,E,F | 1NKZ | 0.73 | |
MRC | MUPIROCIN | A | 1JZS | 0.79 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.79 | |
MRC | MUPIROCIN | A | 1QU3 | 0.79 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.79 | |
OBN | OUABAIN | H,L | 1IBG | 0.71 | |
DOG | DIGOXIGENIN | A | 1LKE | 0.71 | |
SXN | Salinixanthin | A,B | 3DDL | 0.79 | |
SCG | METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)- 4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO- 2H-PYRAN-5-CARBOXYLATE | A,B | 2FPC | 0.7 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.81 | |
FUG | FUMAGILLIN | A | 1BOA | 0.81 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.78 | |
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 | 0.71 | |
SWI | SWINHOLIDE A | A,B | 1YXQ | 0.84 | |
AP8 | A | 1WUA | 0.7 | ||
164 | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.71 | |
PUL | A | 2C78 | 0.78 | ||
MEI | (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA- 2,4-DIENOIC ACID | A,B | 1UHL | 0.7 | |
FUA | FUSIDIC ACID | A | 1QCA | 0.71 | |
FUA | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.71 | |
FUA | FUSIDIC ACID | A,B | 2VUF | 0.71 | |
8PG | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.7 | |
GMM | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.73 | |
FSC | FUSICOCCIN | A | 1O9E | 0.76 | |
FSC | FUSICOCCIN | A,P | 1O9F | 0.76 | |
FSC | FUSICOCCIN | A,B | 2O98 | 0.76 | |
SRN | SORANGICIN A | C,D | 1YNJ | 0.75 | |
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 | |
PID | PERIDININ | A | 2C9E | 0.75 | |
PID | PERIDININ | M,N,O | 1PPR | 0.75 | |
RPA | RHODOPINAL GLUCOSIDE | A,B,C,D,E,F | 1IJD | 0.75 | |
AUR | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.76 |