Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03029240
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 |
LEM | (3S)-3-amino-5-methylhexan-2-one | A,C | 2ZKS | 0.71 | |
LEM | (3S)-3-amino-5-methylhexan-2-one | I | 5ER1 | 0.71 | |
VPR | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.92 | |
VPR | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.92 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.76 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.76 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.76 | |
CLE | LEUCINE AMIDE | A,D | 1D5M | 0.76 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.76 | |
BMD | BUTYRAMIDE | A,B | 1QO0 | 0.73 | |
BMD | BUTYRAMIDE | A | 1QNL | 0.73 | |
IBO | 2-METHYLPROPANAMIDE | A,B | 2JHG | 0.73 | |
3YP | 3-CYCLOPENTYL-N-HYDROXYPROPANAMIDE | A,B,C,D | 1ZZ3 | 0.71 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.78 |