Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02371618
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 |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.75 |  |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 2J7Q | 0.71 | |
| GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 1XD3 | 0.71 | |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.73 | |
LYP | N~6~-METHYL-N~6~-PROPYL-L-LYSINE | A,E | 2UXN | 0.7 | |