Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02511310
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 |
9OH![]() | (TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID | A | 1IK3 | 0.75 | ![]() |
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 | 0.72 | ![]() |
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 | 0.72 | ![]() |
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 | 0.72 | ![]() |
11O![]() | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.75 | ![]() |
MRC![]() | MUPIROCIN | A | 1JZS | 0.81 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.81 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.81 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.81 | ![]() |
TG1![]() | A,B | 2AGV | 0.77 | ![]() | |
TG1![]() | A | 2ZBF | 0.77 | ![]() | |
TG1![]() | A | 2ZBG | 0.77 | ![]() | |
TG1![]() | A,B,C,D | 1WPG | 0.77 | ![]() | |
TG1![]() | A | 2C8L | 0.77 | ![]() | |
TG1![]() | A | 2EAR | 0.77 | ![]() | |
TG1![]() | A,B | 1IWO | 0.77 | ![]() | |
TG1![]() | A | 2C88 | 0.77 | ![]() | |
TG1![]() | A | 2DQS | 0.77 | ![]() | |
TG1![]() | A | 2C8K | 0.77 | ![]() | |
TG1![]() | A | 1XP5 | 0.77 | ![]() | |
TG1![]() | A | 2EAT | 0.77 | ![]() | |
OLC![]() | (2R)-2,3-dihydroxypropyl (9Z)-octadec- 9-enoate | A | 3D4S | 0.74 | ![]() |
PVC![]() | (2E,4R,5S)-2,3,4,5-TETRAHYDROXY- 6-(PALMITOYLOXY)HEX-2-ENOIC ACID | A | 1W3Y | 0.74 | ![]() |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.72 | ![]() |
AUR![]() | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.7 | ![]() |
SKP![]() | 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)- 4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX- 1-ENECARBOXYLIC ACID | A | 2O0X | 0.7 | ![]() |
SKP![]() | 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)- 4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX- 1-ENECARBOXYLIC ACID | A | 1Q36 | 0.7 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2IYR | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 3BAF | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 3DOO | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1U8A | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1ZUI | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2EV9 | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B,C,D | 2HK9 | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2D5C | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYQ | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2AA9 | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1ZYU | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2GPT | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2G1K | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2AAY | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYX | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2DFN | 0.74 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYS | 0.74 | ![]() |
RC1![]() | [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 2PQC | 0.71 | ![]() |
RC1![]() | [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 1X8T | 0.71 | ![]() |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.75 | ![]() |
AB0![]() | 3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13- PENTADEOXY-4-O-(METHOXYMETHYL)- L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID | H,L | 2E27 | 0.72 | ![]() |
SC1![]() | [3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 1X8R | 0.71 | ![]() |