Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02393508
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 |
LCK | (Z)-N~6~-(2-carboxy-1-methylethylidene)- L-lysine | A,B,C,D | 3C8W | 0.76 |  |
KPI | (2S)-2-amino-6-[(1-hydroxy-1-oxo- propan-2-ylidene)amino]hexanoic acid | A,B | 3DU0 | 0.73 | |
OHI | 3-(2-OXO-2H-IMIDAZOL-4-YL)-L-ALANINE | A,B,C,D,E,G, H,I,J,K,L | 2Q9O | 0.7 | |
| OHI | 3-(2-OXO-2H-IMIDAZOL-4-YL)-L-ALANINE | A,B | 2RGV | 0.7 | |
2PC | 3,4-DIHYDRO-2H-PYRROLIUM-5-CARBOXYLATE | A,B | 1EVI | 0.71 | |