Ligand name: 3-CHLOROPHENOL
PDB ligand accession: 3CH
DrugBank: DB01957
PubChem: 7933
ChEMBL: CHEMBL41172
InChI Key: HORNXRXVQWOLPJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein W6EQP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M8Y	Download	Experimental	e5m8yA1 e5m8yA2 e5m8yB1 e5m8yB2	4Fe-4S ferredoxin Alpha-beta plaits Alpha-beta plaits 4Fe-4S ferredoxin	LigPlot