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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q08881

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QGW	Download	Experimental	e3qgwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3QGY	Download	Experimental	e3qgyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot