Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009575
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 |
LYN | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.74 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.94 | |
IBO | 2-METHYLPROPANAMIDE | A,B | 2JHG | 0.71 | |
DNL | 6-AMINO-HEXANAL | E,F,G,H | 1NJU | 0.72 | |
DNL | 6-AMINO-HEXANAL | C | 1NKM | 0.72 | |
VPR | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.76 | |
VPR | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.76 | |
BMD | BUTYRAMIDE | A,B | 1QO0 | 0.83 | |
BMD | BUTYRAMIDE | A | 1QNL | 0.83 | |
NLN | NORLEUCINE AMIDE | A | 1DW6 | 0.78 | |
NLN | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.78 | |
NLN | NORLEUCINE AMIDE | A,B | 1EBK | 0.78 |