Ligand name: 4-(difluoromethyl)-L-leucine
PDB ligand accession: K94
DrugBank: DB19180
PubChem: 129050791
ChEMBL: CHEMBL4650303
InChI Key: HRFIMCJTDKEPPV-BYPYZUCNSA-N
SMILES: CC(C)(CC(C(=O)O)N)C(F)F
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
6N0M	Download	Experimental	e6n0mA1 e6n0mB1 e6n0mC1 e6n0mD1 e6n0mE1	AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like	LigPlot