Ligand name: 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid
PDB ligand accession: VDI
DrugBank: n/a
PubChem: 602761
ChEMBL: CHEMBL1343297
InChI Key: XYSRHOKREWGGFE-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2(CCC2)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKX	Download	Experimental	e7fkxA1	Ribonuclease H-like	LigPlot