Ligand name: 4-cyclohexylbenzoic acid
PDB ligand accession: EH1
DrugBank: n/a
PubChem: 88337
ChEMBL: CHEMBL3593500
InChI Key: QCIWHVKGVVQHIY-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2CCCCC2)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
6C2D	Download	Experimental	e6c2dA1	Cytochrome P450	LigPlot
7TNU	Download	Experimental	e7tnuA1	Cytochrome P450	LigPlot