Ligand name: 2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol
PDB ligand accession: PYU
DrugBank: DB08443
PubChem: 11160307
ChEMBL: CHEMBL513225
InChI Key: RYGSNHBTZDYVSS-UHFFFAOYSA-N
SMILES: c1ccn(c1)C(=O)c2c(cc(cc2O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB08443

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_PYU	P07900	inhibitor