Ligand name: BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE
PDB ligand accession: JG8
DrugBank: n/a
PubChem: 604136;5291411;135415469;
ChEMBL: CHEMBL1491070
InChI Key: PCCWPSFTRGJXEF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(o2)C(=O)NC=N3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11142

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AQN	Download	Experimental	e5aqnA1 e5aqnC1 e5aqnE1	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot