Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03611446
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 |
RO4 | [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | A | 2TCL | 0.7 |  |
X7O | 5-AMINO-3-METHYL-PYRROLIDINE-2- CARBOXYLIC ACID | A | 1L2Q | 0.7 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.73 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.8 | |
DZE | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.71 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.75 | |
IML | N-METHYL-ISOLEUCINE | C | 1CWM | 0.72 | |