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:

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