Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02265820
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 |
DPH | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.7 |  |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.7 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.7 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.7 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.7 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.7 | |
PPY | 3-PHENYLPYRUVIC ACID | A,B | 2Q5O | 0.72 | |
| PPY | 3-PHENYLPYRUVIC ACID | A,B | 1LCO | 0.72 | |
| PPY | 3-PHENYLPYRUVIC ACID | A,B,C,D,E,F | 2ZF4 | 0.72 | |
| PPY | 3-PHENYLPYRUVIC ACID | A,B | 1BW9 | 0.72 | |
KPV | 5-PHENYL-2-KETO-VALERIC ACID | A,B | 2Q5Q | 0.72 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.79 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.79 | |
GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K5S | 0.71 | |
| GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1KEC | 0.71 | |
| GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K7D | 0.71 | |