Ligand name: 1-[5-chloro-4'-(2-hydroxypropan-2-yl)[1,1'-biphenyl]-3-yl]cyclobutane-1-carboximidamide
PDB ligand accession: KQP
DrugBank: n/a
PubChem: 137796780
ChEMBL: CHEMBL4459279
InChI Key: VORBWTOFIFETCY-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(cc1)c2cc(cc(c2)Cl)C3(CCC3)C(=N)N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02649

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NCO	Download	Experimental	e6ncoA1	Four-helical up-and-down bundle	LigPlot