Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00524203
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 | |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.79 | |
CSH | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMN | 0.77 | |
CSH | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 1EMF | 0.77 | |
CSH | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMD | 0.77 | |
CSH | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMO | 0.77 | |
XXY | 2-[(1R,2R)-1-amino-2-hydroxypropyl]- 1-(carboxymethyl)-4-(1H-imidazol- 5-ylmethyl)-1H-imidazol-5-olate | A | 2FWQ | 0.72 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | T | 2P8Z | 0.73 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | T | 2P8Y | 0.73 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 2ZIT | 0.73 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,C,E | 1ZM3 | 0.73 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A | 1U2R | 0.73 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 1ZM9 | 0.73 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 3B78 | 0.73 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 3B8H | 0.73 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | T | 2P8X | 0.73 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 3B82 | 0.73 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 1ZM4 | 0.73 | |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,C,E | 1ZM2 | 0.73 | |
BDH | L-BETA-ASPARTYLHISTIDINE | A,B | 1YBQ | 0.72 | |
PVH | HISTIDINE-METHYL-ESTER | B,D,F | 1IBV | 0.71 | |
PVH | HISTIDINE-METHYL-ESTER | B,D,F | 1IBW | 0.71 | |
HSM | HISTAMINE | A,B | 1U18 | 0.74 | |
HSM | HISTAMINE | A | 1AVN | 0.74 | |
HSM | HISTAMINE | A,B | 1KAR | 0.74 | |
HSM | HISTAMINE | A,B | 1NP1 | 0.74 | |
HSM | HISTAMINE | A,B | 1JQD | 0.74 | |
HSM | HISTAMINE | A,B | 2QEB | 0.74 | |
HSM | HISTAMINE | A,B | 1QFV | 0.74 | |
HSM | HISTAMINE | A | 1IKE | 0.74 | |
HSM | HISTAMINE | A | 3BU1 | 0.74 | |
HSM | HISTAMINE | A,B | 1QFT | 0.74 | |
HIQ | 1-[1,2-DIHYDROXY-1-(HYDROXYMETHYL)ETHYL]- L-HISTIDINE | A,B | 2IU4 | 0.7 | |
CHQ | CYCLO-(L-HISTIDINE-L-PROLINE) INHIBITOR | A,B | 1W1T | 0.72 | |
CRG | [2-(1-AMINO-2-HYDROXY-PROPYL)-4- (3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID | A | 1KYS | 0.7 | |
CRG | [2-(1-AMINO-2-HYDROXY-PROPYL)-4- (3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID | A | 1KYR | 0.7 | |
CRG | [2-(1-AMINO-2-HYDROXY-PROPYL)-4- (3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID | A | 1KYP | 0.7 |