Ligand name: (4-chlorophenyl)methanol
PDB ligand accession: 4JL
DrugBank: n/a
PubChem: 13397
ChEMBL: CHEMBL1224554
InChI Key: PTHGDVCPCZKZKR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q4DA54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YRK	Download	Experimental	e4yrkA1 e4yrkB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot