Ligand name: 3-[(8-phenylthieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide
PDB ligand accession: PQC
DrugBank: n/a
PubChem: 53245699
ChEMBL: n/a
InChI Key: ZSSGEBJSMMYEMX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3c(s2)ccc4c3nc(nc4)Nc5cccc(c5)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for PQC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08881_PQC	Q08881	n/a