Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02429029
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 |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.72 |  |
| NLG | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.72 | |
| NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.72 | |
| NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.72 | |
| NLG | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.72 | |
| NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.72 | |
| NLG | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.72 | |
| NLG | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.72 | |
| NLG | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.72 | |
| NLG | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.72 | |
MUD | N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}- L-glutamic acid | A | 3D7G | 0.73 | |