Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03246513
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 |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKC | 0.73 | |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKD | 0.73 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYM | 0.79 | |
VLM | VALINYLAMINE | G,M,P,S | 2I5Y | 0.79 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYL | 0.79 | |
VLM | VALINYLAMINE | G,M,P,S | 2I60 | 0.79 | |
HAV | HYDROXYAMINOVALINE | A | 1BM6 | 0.71 | |
HAV | HYDROXYAMINOVALINE | A | 1EUB | 0.71 | |
BUG | TERT-LEUCYL AMINE | D | 1D6E | 0.86 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.72 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.72 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.72 | |
CLE | LEUCINE AMIDE | A,D | 1D5M | 0.72 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.72 |