Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03322688
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 |
DHI | D-HISTIDINE | P | 1MCB | 0.72 | |
DHI | D-HISTIDINE | A | 2EZ7 | 0.72 | |
DHI | D-HISTIDINE | P | 1MCN | 0.72 | |
DHI | D-HISTIDINE | A,D | 1CZQ | 0.72 | |
DHI | D-HISTIDINE | I | 1ER8 | 0.72 | |
DHI | D-HISTIDINE | P | 1MCL | 0.72 | |
DHI | D-HISTIDINE | A,B,C,D | 3BOG | 0.72 | |
DHI | D-HISTIDINE | A,L | 1ZEA | 0.72 | |
IIC | 4-IMIDAZOLMETHYLENE-5-IMIDAZOLONE CHROMOPHORE | A | 1BFP | 0.73 | |
HIA | L-HISTIDINE AMIDE | B | 1URL | 0.73 | |
CSH | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMN | 0.72 | |
CSH | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 1EMF | 0.72 | |
CSH | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMD | 0.72 | |
CSH | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMO | 0.72 | |
HSM | HISTAMINE | A,B | 1U18 | 0.73 | |
HSM | HISTAMINE | A | 1AVN | 0.73 | |
HSM | HISTAMINE | A,B | 1KAR | 0.73 | |
HSM | HISTAMINE | A,B | 1NP1 | 0.73 | |
HSM | HISTAMINE | A,B | 1JQD | 0.73 | |
HSM | HISTAMINE | A,B | 2QEB | 0.73 | |
HSM | HISTAMINE | A,B | 1QFV | 0.73 | |
HSM | HISTAMINE | A | 1IKE | 0.73 | |
HSM | HISTAMINE | A | 3BU1 | 0.73 | |
HSM | HISTAMINE | A,B | 1QFT | 0.73 | |
GIR | GIRODAZOLE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTL | 1 | |
HSO | HISTIDINOL | A,B | 1H3J | 0.74 | |
HSO | HISTIDINOL | A,B,C,D | 1KMN | 0.74 | |
HSO | HISTIDINOL | A,B | 2FPU | 0.74 | |
HSO | HISTIDINOL | A,B | 1KAE | 0.74 | |
HSO | HISTIDINOL | N | 2BKD | 0.74 | |
HSA | PHOSPHORIC ACID MONO-[2-AMINO-3- (3H-IMIDAZOL-4-YL)-PROPYL]ESTER | A | 1GEX | 0.74 | |
HSA | PHOSPHORIC ACID MONO-[2-AMINO-3- (3H-IMIDAZOL-4-YL)-PROPYL]ESTER | A,B,C,D | 1UU1 | 0.74 | |
HSA | PHOSPHORIC ACID MONO-[2-AMINO-3- (3H-IMIDAZOL-4-YL)-PROPYL]ESTER | A | 1FG3 | 0.74 | |
XXY | 2-[(1R,2R)-1-amino-2-hydroxypropyl]- 1-(carboxymethyl)-4-(1H-imidazol- 5-ylmethyl)-1H-imidazol-5-olate | A | 2FWQ | 0.71 |