Ligand name: 3-(2-hydroxyphenyl)benzene-1,2-diol
PDB ligand accession: WBP
DrugBank: n/a
PubChem: 569
ChEMBL: n/a
InChI Key: USBNIYMZDQVDSO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for WBP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84II6_WBP	Q84II6	n/a