Ligand name: 5-(furan-2-ylmethylamino)-[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile
PDB ligand accession: LQG
DrugBank: n/a
PubChem: 137349703
ChEMBL: CHEMBL4063655
InChI Key: HNQBUBGQBZCBSB-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNc2c(ccc3n2cnn3)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyridines
      • Subclass: None

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
5H24	Download	Experimental	e5h24A1 e5h24B1	beta-propeller-like beta-propeller-like	LigPlot