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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QF2	Download	Experimental	e6qf2A1	Zincin-like	LigPlot
6IG7	Download	Experimental	e6ig7A1	Zincin-like	LigPlot
1PE8	Download	Experimental	e1pe8A1	Zincin-like	LigPlot
1Y3G	Download	Experimental	e1y3gE1	Zincin-like	LigPlot
2WI0	Download	Experimental	e2wi0A1	Zincin-like	LigPlot
1PE5	Download	Experimental	e1pe5A1	Zincin-like	LigPlot
1PE7	Download	Experimental	e1pe7A1	Zincin-like	LigPlot