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:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9P2J5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KQY	Download	Experimental	e6kqyA1	cradle loop barrel	LigPlot
6KID	Download	Experimental	e6kidA1	cradle loop barrel	LigPlot
6KR7	Download	Experimental	e6kr7A1	cradle loop barrel	LigPlot
6KIE	Download	Experimental	e6kieA1	cradle loop barrel	LigPlot