Ligand name: 2,3-dichlorophenol
PDB ligand accession: 5JF
DrugBank: n/a
PubChem: 11334
ChEMBL: CHEMBL16656
InChI Key: UMPSXRYVXUPCOS-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein M1R817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E20	Download	Experimental	e5e20A1	HTH	LigPlot