Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02302695
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 |
VLM | VALINYLAMINE | G,M,P,S | 1YYM | 0.74 | |
VLM | VALINYLAMINE | G,M,P,S | 2I5Y | 0.74 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYL | 0.74 | |
VLM | VALINYLAMINE | G,M,P,S | 2I60 | 0.74 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.83 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.83 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.83 | |
CLE | LEUCINE AMIDE | A,D | 1D5M | 0.83 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.83 | |
NLN | NORLEUCINE AMIDE | A | 1DW6 | 0.71 | |
NLN | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.71 | |
NLN | NORLEUCINE AMIDE | A,B | 1EBK | 0.71 | |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.75 | |
LYN | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.71 |