Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865310
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 |
HAV | HYDROXYAMINOVALINE | A | 1BM6 | 0.73 | |
HAV | HYDROXYAMINOVALINE | A | 1EUB | 0.73 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYM | 0.73 | |
VLM | VALINYLAMINE | G,M,P,S | 2I5Y | 0.73 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYL | 0.73 | |
VLM | VALINYLAMINE | G,M,P,S | 2I60 | 0.73 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.81 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.81 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.81 | |
CLE | LEUCINE AMIDE | A,D | 1D5M | 0.81 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.81 | |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.8 | |
LEP | N-phosphono-L-leucine | E | 2TMN | 0.75 | |
NLN | NORLEUCINE AMIDE | A | 1DW6 | 0.7 | |
NLN | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.7 | |
NLN | NORLEUCINE AMIDE | A,B | 1EBK | 0.7 |