Ligand name: (5~{S})-7-azanyl-5-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
PDB ligand accession: F2K
DrugBank: n/a
PubChem: 34364076
ChEMBL: n/a
InChI Key: BQFPJAOKBASIPO-VIFPVBQESA-N
SMILES: c1cc(ccc1C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9HXM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GK9	Download	Experimental	e6gk9A2 e6gk9B1 e6gk9D2 e6gk9H2	CBS-domain CBS-domain CBS-domain CBS-domain	LigPlot