Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00017616
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 | |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.71 | |
NLN | NORLEUCINE AMIDE | A | 1DW6 | 0.74 | |
NLN | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.74 | |
NLN | NORLEUCINE AMIDE | A,B | 1EBK | 0.74 | |
LEM | (3S)-3-amino-5-methylhexan-2-one | A,C | 2ZKS | 0.7 | |
LEM | (3S)-3-amino-5-methylhexan-2-one | I | 5ER1 | 0.7 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.78 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.78 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.78 | |
CLE | LEUCINE AMIDE | A,D | 1D5M | 0.78 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.78 | |
XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3HF0 | 0.71 | |
XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A,B,D,E,F | 3FDM | 0.71 | |
XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3C3H | 0.71 |