Ligand name: 6-[3-methyl-5-(4-methylpiperazin-1-yl)carbonyl-thiophen-2-yl]-8-oxidanyl-3~{H}-quinazolin-4-one
PDB ligand accession: 7JK
DrugBank: n/a
PubChem: 90258644;135567268;
ChEMBL: n/a
InChI Key: DNJWFDOPNCCIRY-UHFFFAOYSA-N
SMILES: Cc1cc(sc1c2cc3c(c(c2)O)N=CNC3=O)C(=O)N4CCN(CC4)C
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 P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5P9S	Download	Experimental	e5p9sA1	Rossmann-like	LigPlot