Ligand name: 8-methoxy-2,3-dimethylquinoxalin-5-ol
PDB ligand accession: I6G
DrugBank: n/a
PubChem: 135566968
ChEMBL: n/a
InChI Key: YKNPPZPHWDKZHL-UHFFFAOYSA-N
SMILES: Cc1c(nc2c(ccc(c2n1)O)OC)C

ClassyFire chemical classification:

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

List of proteins that are targets for I6G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_I6G	P51449	n/a
2	P43813_I6G	P43813	n/a