Ligand name: 3-azanyl-2-(phenylmethyl)benzo[f]quinoxalin-8-ol
PDB ligand accession: LK9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FZAJVBZJLFLZOR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2c(nc3ccc4cc(ccc4c3n2)O)N

List of proteins that are targets for LK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q27709_LK9	Q27709	n/a