Ligand name: (4~{R})-4-pyridin-3-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline
PDB ligand accession: 7M2
DrugBank: n/a
PubChem: 6928968
ChEMBL: n/a
InChI Key: BSOBGTYXYGHUTD-MRXNPFEDSA-N
SMILES: c1ccc-2c(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
5MF6	Download	Experimental	e5mf6A1 e5mf6A2 e5mf6B1 e5mf6B2	Rossmann-like Rubredoxin-like Rossmann-like Rubredoxin-like	LigPlot