Ligand name: 4-(2-methylpropyl)benzoic acid
PDB ligand accession: QZP
DrugBank: n/a
PubChem: 38111
ChEMBL: CHEMBL4083814
InChI Key: VUBBCFWWSKOHTH-UHFFFAOYSA-N
SMILES: CC(C)Cc1ccc(cc1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
6VJX	Download	Experimental	e6vjxA1	Cytochrome P450	LigPlot