Ligand name: 3,4-dichlorophenol
PDB ligand accession: 5JD
DrugBank: n/a
PubChem: 7258
ChEMBL: CHEMBL1549385
InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)Cl)Cl
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
5E1X	Download	Experimental	e5e1xA1	HTH	LigPlot