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 W6EQP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MA0	Download	Experimental	e5ma0A1 e5ma0A2 e5ma0B1 e5ma0B2	4Fe-4S ferredoxin Alpha-beta plaits 4Fe-4S ferredoxin Alpha-beta plaits	LigPlot