Ligand name: 4-heptylbenzoic acid
PDB ligand accession: EJV
DrugBank: n/a
PubChem: 170036
ChEMBL: CHEMBL1161942
InChI Key: VSUKEWPHURLYTK-UHFFFAOYSA-N
SMILES: CCCCCCCc1ccc(cc1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q2IU02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C3H	Download	Experimental	e6c3hA1	Cytochrome P450	LigPlot