Ligand name: (2S)-2-chloro-4-methylpentanoic acid
PDB ligand accession: 03H
DrugBank: n/a
PubChem: 12732683
ChEMBL: n/a
InChI Key: CBQBIPRPIHIKPW-YFKPBYRVSA-N
SMILES: CC(C)CC(C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q00972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TZ0	Download	Experimental	e3tz0A2	Bromodomain-like	LigPlot
3TZ4	Download	Experimental	e3tz4A1	Bromodomain-like	LigPlot