Ligand name: 4-pyridin-3-ylpyrrolo[1,2-a]quinoxaline
PDB ligand accession: 7M5
DrugBank: n/a
PubChem: 60148051
ChEMBL: CHEMBL3823966
InChI Key: YYLFSLFSCWVKLI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(c3n2ccc3)c4cccnc4
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 Q8N6T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MFP	Download	Experimental	e5mfpA1 e5mfpA2 e5mfpB1 e5mfpB2	Rossmann-like Rubredoxin-like Rossmann-like Rubredoxin-like	LigPlot