Ligand name: N-(5-chloro-2,4-dihydroxyphenyl)-1-phenylcyclobutanecarboxamide
PDB ligand accession: 58W
DrugBank: n/a
PubChem: 72203382
ChEMBL: CHEMBL3613953
InChI Key: BOHOWRMNYYPMPP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2(CCC2)C(=O)Nc3cc(c(cc3O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9C0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DAB	Download	Experimental	e5dabA2	jelly-roll	LigPlot