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 P58004

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T0N	Download	Experimental	e5t0nA1 e5t0nB1 e5t0nC1 e5t0nD1 e5t0nE1	AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like	LigPlot
5DJ4	Download	Experimental	e5dj4A1 e5dj4B1 e5dj4C1 e5dj4D1 e5dj4E1	AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like	LigPlot