Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813729
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 |
BMD![]() | BUTYRAMIDE | A,B | 1QO0 | 0.72 | ![]() |
BMD![]() | BUTYRAMIDE | A | 1QNL | 0.72 | ![]() |
DNL![]() | 6-AMINO-HEXANAL | E,F,G,H | 1NJU | 0.73 | ![]() |
DNL![]() | 6-AMINO-HEXANAL | C | 1NKM | 0.73 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A | 1DW6 | 0.79 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.79 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A,B | 1EBK | 0.79 | ![]() |
CLE![]() | LEUCINE AMIDE | D | 1D5Z | 0.75 | ![]() |
CLE![]() | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.75 | ![]() |
CLE![]() | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.75 | ![]() |
CLE![]() | LEUCINE AMIDE | A,D | 1D5M | 0.75 | ![]() |
CLE![]() | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.75 | ![]() |
HPN![]() | HEPTANAMIDE | A,B | 1NWW | 0.72 | ![]() |
LYN![]() | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.79 | ![]() |