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

ClassyFire chemical classification:

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

List of proteins that are targets for 7M9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N6T7_7M9	Q8N6T7	n/a