Ligand name: (1R)-3-chloro-1-phenylpropan-1-ol
PDB ligand accession: 269
DrugBank: DB06934
PubChem: 642409
ChEMBL: n/a
InChI Key: JZFUHAGLMZWKTF-SECBINFHSA-N
SMILES: c1ccc(cc1)C(CCCl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RBS	Download	Experimental	e2rbsA1	Lysozyme-like	LigPlot