Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03916197
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 | 0.78 | |
HAV | HYDROXYAMINOVALINE | A | 1EUB | 0.78 | |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.83 | |
NLN | NORLEUCINE AMIDE | A | 1DW6 | 0.84 | |
NLN | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.84 | |
NLN | NORLEUCINE AMIDE | A,B | 1EBK | 0.84 | |
HMA | HYDROXYAMINOALANINE | A | 1AF0 | 0.77 | |
LYM | DEOXY-METHYL-LYSINE | I | 4PAD | 0.74 | |
LYM | DEOXY-METHYL-LYSINE | A,C,D | 1S4V | 0.74 | |
LYM | DEOXY-METHYL-LYSINE | A,B,C,D | 2ID4 | 0.74 | |
LYN | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.88 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.72 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.72 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.72 | |
CLE | LEUCINE AMIDE | A,D | 1D5M | 0.72 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.72 |