Ligand name: (2,3-dichlorophenyl)methanol
PDB ligand accession: 6B0
DrugBank: n/a
PubChem: 228603
ChEMBL: n/a
InChI Key: STVBVTWXWZMRPZ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)CO
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 P15659

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IF5	Download	Experimental	e5if5A1	Polymerase acidic protein	LigPlot