Ligand name: 4-(3-ethylthiophen-2-yl)benzene-1,2-diol
PDB ligand accession: W29
DrugBank: DB08718
PubChem: 24875311
ChEMBL: CHEMBL445245
InChI Key: VXLXQOMDQVQQLA-UHFFFAOYSA-N
SMILES: CCc1ccsc1c2ccc(c(c2)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for DB08718

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AE18_W29	P0AE18	n/a