Ligand name: 1-(4-methoxyphenyl)cyclopropanecarboxylic acid
PDB ligand accession: 1PJ
DrugBank: n/a
PubChem: 85575
ChEMBL: n/a
InChI Key: WCPFQQHADRJANG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2(CC2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein Q2KDX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K8K	Download	Experimental	e4k8kA2 e4k8kB2	Rossmann-like Rossmann-like	LigPlot