Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02210162
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 |
PPN | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.71 |  |
KYN | KYNURENINE | A,B,C,D | 2R2N | 0.71 | |
| KYN | KYNURENINE | A,B | 3E2Z | 0.71 | |
| KYN | KYNURENINE | A | 1XT7 | 0.71 | |
| KYN | KYNURENINE | A | 1T5M | 0.71 | |
| KYN | KYNURENINE | A | 1T5N | 0.71 | |
| KYN | KYNURENINE | A | 2VOV | 0.71 | |
| KYN | KYNURENINE | A | 2VOX | 0.71 | |
AHC | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.78 | |
FDN | (5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)- 5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE | C,D,E | 2FYU | 0.73 | |
AO2 | N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL- 2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE | A | 1R5H | 0.86 | |
KY1 | 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID | A,B,C,D | 2CH2 | 0.73 | |
T11 | 4-[3-(TRIFLUOROMETHYL)DIAZIRIDIN- 3-YL]-L-PHENYLALANINE | A | 3D6U | 0.7 | |