Ligand name: pyrrolo[1,2-a]quinoxalin-4(5H)-one
PDB ligand accession: 53Y
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL555751
InChI Key: LINHQLFBBDHSEJ-UHFFFAOYSA-N
SMILES: c1ccc-2c(c1)NC(=O)c3n2ccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P50616

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CI8	Download	Experimental	e5ci8A1	BTG domain-like	LigPlot