Ligand name: 2,4-dichlorophenol
PDB ligand accession: 5JC
DrugBank: n/a
PubChem: 8449
ChEMBL: CHEMBL1143
InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)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
5E1Z	Download	Experimental	e5e1zB1	HTH	LigPlot