Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398101
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 |
FA5 | ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE] | A | 3CMQ | 0.71 | |
FA5 | ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE] | A,B | 1JJC | 0.71 | |
G14 | 2-phenyl-1H-imidazole-4-carboxylic acid | A,B | 3GRJ | 0.71 | |
DTR | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1XY8 | 0.7 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.7 | |
DTR | D-TRYPTOPHAN | A | 2V7K | 0.7 | |
DTR | D-TRYPTOPHAN | A,D | 1CZQ | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1DFY | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1XY5 | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1NXN | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1TKF | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1YL9 | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1XXZ | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1XY4 | 0.7 | |
DTR | D-TRYPTOPHAN | A,D | 2Q3I | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1QFB | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1DFZ | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1XY9 | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1XY6 | 0.7 | |
DTR | D-TRYPTOPHAN | A | 2SOC | 0.7 | |
DTR | D-TRYPTOPHAN | A | 2JUE | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1SOC | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1YL8 | 0.7 | |
DTR | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.7 | |
DTR | D-TRYPTOPHAN | A,B | 2Q33 | 0.7 | |
DTR | D-TRYPTOPHAN | A | 1DG0 | 0.7 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.7 | |
DTE | 7-CL-D-TRYPTOPHAN | A | 2V7M | 0.75 | |
XX5 | (S,S)-2-{1-CARBOXY-2-[3-(3,5-DICHLORO- BENZYL)-3H-IMIDAZOL-4-YL]-ETHYLAMINO}- 4-METHYL-PENTANOIC ACID | A | 1R4L | 0.83 | |
4RB | 4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2- b]pyridazin-3-yl)benzoic acid | A | 3BQR | 0.71 | |
KSF | N-(2-chlorophenyl)-5-phenylimidazo[1,5- a]pyrazin-8-amine | A | 2ZM1 | 0.71 | |
6HI | (3R,5R)-7-{2-[(4-fluorobenzyl)carbamoyl]- 4-(4-fluorophenyl)-1-(1-methylethyl)- 1H-imidazol-5-yl}-3,5-dihydroxyheptanoic acid | B,C,D | 3CD0 | 0.71 | |
TCR | CYCLOMETHYLTRYPTOPHAN | A | 3AIG | 0.74 | |
PVB | PURVALANOL | A | 1CKP | 0.76 | |
PVB | PURVALANOL | A,B | 1V0P | 0.76 | |
CPZ | 4-(4-CHLOROPHENYL)IMIDAZOLE | A | 1SUO | 0.72 | |
CTE | 7-CHLOROTRYPTOPHAN | A | 2AR8 | 0.75 | |
CTE | 7-CHLOROTRYPTOPHAN | A | 2V7L | 0.75 | |
GPB | N-[4-[2-(2-AMINO-4-METHYL-7H-PYRROLO[2,3- D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYL]GLUTAMIC ACID | A | 1E26 | 0.73 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | B | 2GV2 | 0.74 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | A,B | 2AXI | 0.74 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | A,L,M | 3FEA | 0.74 | |
HAN | 2-AMINO-5,6-DIMETHYL-BENZIMIDAZOLE- 1-PENTANOIC ACID | B,D,E,H | 1Y18 | 0.72 | |
HAN | 2-AMINO-5,6-DIMETHYL-BENZIMIDAZOLE- 1-PENTANOIC ACID | A,D,E,F,H | 1Y0L | 0.72 | |
P01 | 2-({6-[(3-CHLOROPHENYL)AMINO]-9- ISOPROPYL-9H-PURIN-2-YL}AMINO)- 3-METHYLBUTAN-1-OL | A | 2IZU | 0.7 | |
P01 | 2-({6-[(3-CHLOROPHENYL)AMINO]-9- ISOPROPYL-9H-PURIN-2-YL}AMINO)- 3-METHYLBUTAN-1-OL | A,B | 1YOM | 0.7 | |
P01 | 2-({6-[(3-CHLOROPHENYL)AMINO]-9- ISOPROPYL-9H-PURIN-2-YL}AMINO)- 3-METHYLBUTAN-1-OL | A | 2Z7S | 0.7 | |
TRN | NZ2-TRYPTOPHAN | A,B,C | 1AM7 | 0.77 | |
VGB | (5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)- 2-(2-phenylethyl)-8-(propanoylamino)- 5,6,7,8-tetrahydro-1H-imidazo[1,2- a]pyridin-4-ium | A,B | 2WB5 | 0.72 | |
GVK | 6-{4-[4-(4-CHLOROPHENYL)PIPERIDIN- 4-YL]PHENYL}-9H-PURINE | A | 2UW0 | 0.7 | |
FR7 | 1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]- 2-HYDROXYPROPYL}-1H-IMIDAZOLE-4- CARBOXAMIDE | A | 1V79 | 0.71 | |
GSZ | N-[(5R,6R,7R,8S)-6,7-DIHYDROXY- 5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)- 1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2- A]PYRIDIN-8-YL]-2-METHYLPROPANAMIDE | A,B | 2J62 | 0.72 | |
UA2 | 3,4-PYRROLIDINEDIOL,2-(4-AMINO- 5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)-2S,3S,4R,5R | A,B,C | 2I4T | 0.7 |