Ligand name: 5-(4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(4H)-carbonyl)-1,3-dihydro-2H-2lambda~6~,1-benzothiazole-2,2-dione
PDB ligand accession: BQC
DrugBank: n/a
PubChem: 138393353
ChEMBL: CHEMBL4520035
InChI Key: XRENRYGQQDHQAY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)c4ccc5c(c4)CS(=O)(=O)N5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P13995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JID	Download	Experimental	e6jidA1 e6jidA2 e6jidB1 e6jidB2	Flavodoxin-like Rossmann-like Rossmann-like Flavodoxin-like	LigPlot