Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02234893
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 |
BAF | (TERT-BUTYLOXYCARBONYL)-ALANYL- AMINO ETHYL-FORMAMIDE | A | 1ELF | 0.84 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.72 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.72 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.72 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.72 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.72 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.72 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.72 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.72 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.72 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.72 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.72 | |
DZE | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.73 | |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.71 | |
NXA | N-CARBOXYALANINE | A | 1O8A | 0.71 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.95 |