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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q27709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A9S	Download	Experimental	e8a9sA1 e8a9sA2 e8a9sB1 e8a9sB2	EF-hand EF-hand EF-hand EF-hand	LigPlot