Ligand name: 2,6-dimethoxy-4-(3-oxidanylpropyl)phenol
PDB ligand accession: QBF
DrugBank: n/a
PubChem: 529893
ChEMBL: CHEMBL3793371
InChI Key: PHOPGVYKZWPIGA-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1O)OC)CCCO

ClassyFire chemical classification:

List of proteins that are targets for QBF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0SBK1_QBF Q0SBK1 n/a