Ligand name: 1-pyrrolo[1,2-a]quinoxalin-4-ylnaphthalen-2-ol
PDB ligand accession: 7M9
DrugBank: n/a
PubChem: 137348646
ChEMBL: n/a
InChI Key: IESKGGHNIDBTKX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(c2c3c4cccn4c5ccccc5n3)O
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
5MFZ	Download	Experimental	e5mfzA1 e5mfzA2	Rossmann-like Rubredoxin-like	LigPlot