Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02842709
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 |
KCQ | (3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN- 2-ONE | A,I | 2Z3E | 0.71 | |
RHS | 3-(CARBOXYAMIDE(2-CARBOXYAMIDE- 2-TERTBUTYLETHYL))PENTAN | A | 1JLD | 0.74 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.73 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.73 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.73 | |
CLE | LEUCINE AMIDE | A,D | 1D5M | 0.73 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.73 | |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.74 | |
NLN | NORLEUCINE AMIDE | A | 1DW6 | 0.73 | |
NLN | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.73 | |
NLN | NORLEUCINE AMIDE | A,B | 1EBK | 0.73 |