Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03373415
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 | 0.72 | |
2Z9 | N-acetyl-L-alpha-aspartyl-L-alpha- glutamyl-N-[(1R)-2-carboxy-1-formylethyl]- L-valinamide | A,B | 3H1P | 0.71 | |
52A | (2R,4R)-4-aminopyrrolidine-2,4- dicarboxylic acid | A,B | 2E4Y | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.71 |