Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02128163
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 |
DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | T | 2P8Z | 0.72 |  |
| DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | T | 2P8Y | 0.72 | |
| DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 2ZIT | 0.72 | |
| DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,C,E | 1ZM3 | 0.72 | |
| DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A | 1U2R | 0.72 | |
| DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 1ZM9 | 0.72 | |
| DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 3B78 | 0.72 | |
| DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 3B8H | 0.72 | |
| DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | T | 2P8X | 0.72 | |
| DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 3B82 | 0.72 | |
| DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,B,C,D,E,F | 1ZM4 | 0.72 | |
| DDE | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)- 1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}- TRIMETHYL-AMMONIUM | A,C,E | 1ZM2 | 0.72 | |
HSM | HISTAMINE | A,B | 1U18 | 0.8 | |
| HSM | HISTAMINE | A | 1AVN | 0.8 | |
| HSM | HISTAMINE | A,B | 1KAR | 0.8 | |
| HSM | HISTAMINE | A,B | 1NP1 | 0.8 | |
| HSM | HISTAMINE | A,B | 1JQD | 0.8 | |
| HSM | HISTAMINE | A,B | 2QEB | 0.8 | |
| HSM | HISTAMINE | A,B | 1QFV | 0.8 | |
| HSM | HISTAMINE | A | 1IKE | 0.8 | |
| HSM | HISTAMINE | A | 3BU1 | 0.8 | |
| HSM | HISTAMINE | A,B | 1QFT | 0.8 | |
RIG | ARGADIN | A,B | 1W9U | 0.71 | |
| RIG | ARGADIN | A | 1WAW | 0.71 | |
CHQ | CYCLO-(L-HISTIDINE-L-PROLINE) INHIBITOR | A,B | 1W1T | 0.82 | |
DIM | DIIMIDAZOLE LEXITROPSIN | A,B | 334D | 0.71 | |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.87 | |
IIC | 4-IMIDAZOLMETHYLENE-5-IMIDAZOLONE CHROMOPHORE | A | 1BFP | 0.74 | |
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 | |
NZH | (2S)-2-AMINO-3-[1-(1H-TETRAAZOL- 5-YL)-1H-IMIDAZOL-4-YL]PROPANAL | A | 1WVP | 0.72 | |
HSO | HISTIDINOL | A,B | 1H3J | 0.75 | |
| HSO | HISTIDINOL | A,B,C,D | 1KMN | 0.75 | |
| HSO | HISTIDINOL | A,B | 2FPU | 0.75 | |
| HSO | HISTIDINOL | A,B | 1KAE | 0.75 | |
| HSO | HISTIDINOL | N | 2BKD | 0.75 | |
BDH | L-BETA-ASPARTYLHISTIDINE | A,B | 1YBQ | 0.72 | |
HIA | L-HISTIDINE AMIDE | B | 1URL | 0.79 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.73 | |
| 4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.73 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.73 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.73 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.73 | |