Ligand name: 5-(furan-2-ylmethylamino)-9-(phenylmethyl)-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
PDB ligand accession: LQF
DrugBank: n/a
PubChem: 29111296
ChEMBL: CHEMBL4096234
InChI Key: QBTUKQKTXYTWPD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCc3c(c4nncn4c(c3C#N)NCc5ccco5)C2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H19	Download	Experimental	e5h19A1	beta-propeller-like	LigPlot