Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03355358
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 |
GRG![]() | GERANYLGERANYL DIPHOSPHATE | A,B | 2J1P | 0.72 | ![]() |
GRG![]() | GERANYLGERANYL DIPHOSPHATE | A,B | 2Z4V | 0.72 | ![]() |
GRG![]() | GERANYLGERANYL DIPHOSPHATE | A,B,C,D | 3CC9 | 0.72 | ![]() |
GRG![]() | GERANYLGERANYL DIPHOSPHATE | B | 3DST | 0.72 | ![]() |
GRG![]() | GERANYLGERANYL DIPHOSPHATE | A,B | 3DRA | 0.72 | ![]() |
GRG![]() | GERANYLGERANYL DIPHOSPHATE | B,C,D,F,G,H, J,K,L,M,N | 1N4P | 0.72 | ![]() |
GRG![]() | GERANYLGERANYL DIPHOSPHATE | B,C,D,F,G,H, J,K,L,M,N,O, P,Q,R | 1N4S | 0.72 | ![]() |
GRG![]() | GERANYLGERANYL DIPHOSPHATE | A,B | 2E8V | 0.72 | ![]() |
GRG![]() | GERANYLGERANYL DIPHOSPHATE | A,B,C,D,E,F | 2Q80 | 0.72 | ![]() |
GRG![]() | GERANYLGERANYL DIPHOSPHATE | B | 1O1R | 0.72 | ![]() |
OTP![]() | (2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31- OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30- OCTAENYL TRIHYDROGEN DIPHOSPHATE | A | 1WUB | 0.7 | ![]() |
LUX![]() | (3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'- DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'- OCTADECAHYDRO-BETA,BETA-CAROTENE- 3,3'-DIOL | A,B,C | 2BHW | 0.71 | ![]() |
RTL![]() | RETINOL | A | 1IIU | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1KT7 | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1KT3 | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1KT5 | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1CRB | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1HBP | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1EII | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1KT6 | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1BRP | 0.72 | ![]() |
RTL![]() | RETINOL | E,F | 1QAB | 0.72 | ![]() |
RTL![]() | RETINOL | E,F | 3BSZ | 0.72 | ![]() |
RTL![]() | RETINOL | A,B | 1FML | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1KT4 | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1RBP | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1KGL | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1MX8 | 0.72 | ![]() |
RTL![]() | RETINOL | A,B | 1FMJ | 0.72 | ![]() |
RTL![]() | RETINOL | B | 1FBM | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1KQW | 0.72 | ![]() |
RTL![]() | RETINOL | A | 2RCT | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1AQB | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1GX8 | 0.72 | ![]() |
FHP![]() | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HXA | 0.7 | ![]() |
FHP![]() | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HX9 | 0.7 | ![]() |
FHP![]() | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 5EAT | 0.7 | ![]() |
FHP![]() | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HXC | 0.7 | ![]() |
3ON![]() | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.79 | ![]() |
LUT![]() | (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO- BETA,BETA-CAROTENE-3,3'-DIOL | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.72 | ![]() |