Ligand name: 8-(2-azanyl-1,3-thiazol-4-yl)-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: 5V7
DrugBank: n/a
PubChem: 112499934;135567105;
ChEMBL: CHEMBL3774798
InChI Key: JEHSMTZNFSEDBY-UHFFFAOYSA-N
SMILES: c1cnc(c2c1C(=O)NC=N2)c3csc(n3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F32	Download	Experimental	e5f32A1 e5f32B1 e5f32C1 e5f32D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot