Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02675281
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 |
ROP | PROPIONAMIDE | A,B,C | 1I8N | 0.74 | |
ROP | PROPIONAMIDE | B | 1OLN | 0.74 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYM | 0.77 | |
VLM | VALINYLAMINE | G,M,P,S | 2I5Y | 0.77 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYL | 0.77 | |
VLM | VALINYLAMINE | G,M,P,S | 2I60 | 0.77 | |
VPR | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.75 | |
VPR | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.75 | |
BMD | BUTYRAMIDE | A,B | 1QO0 | 0.89 | |
BMD | BUTYRAMIDE | A | 1QNL | 0.89 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.71 | |
IBO | 2-METHYLPROPANAMIDE | A,B | 2JHG | 0.89 | |
BUG | TERT-LEUCYL AMINE | D | 1D6E | 0.7 |