Ligand name: 2-sulfanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
PDB ligand accession: KBQ
DrugBank: n/a
PubChem: 230746;4091939;
ChEMBL: CHEMBL471165
InChI Key: QCZHCRBHXAFBDJ-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1C(=O)NC(=S)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein A0A165FVI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RNO	Download	Experimental	e6rnoA1 e6rnoA2 e6rnoA3	Glucocorticoid receptor-like MutM N-terminal domain-like HhH/H2TH	LigPlot