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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for 6B0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15659_6B0	P15659	n/a