Ligand name: LEUCINE
PDB ligand accession: LEU
DrugBank: DB00149
PubChem: 6106;7045798;
ChEMBL: CHEMBL291962
InChI Key: ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES: CC(C)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P12955

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M4L Download Experimental e5m4lA1
e5m4lB1
Creatinase/aminopeptidase-like
Creatinase/aminopeptidase-like
LigPlot
6H2Q Download Experimental e6h2qA2
e6h2qB1
e6h2qA1
e6h2qB2
Creatinase/aminopeptidase-like
Ribonuclease H-like
Ribonuclease H-like
Creatinase/aminopeptidase-like
LigPlot