Ligand name: 2,6-dichlorophenol
PDB ligand accession: DUB
DrugBank: n/a
PubChem: 6899
ChEMBL: CHEMBL282597
InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)O)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 Q9NAV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M1I	Download	Experimental	e7m1iA1 e7m1iB1	Globin-like Globin-like	LigPlot