Ligand name: 1-(5-butoxypyridin-3-yl)-4-methyl-8-(morpholin-4-ylmethyl)[1,2,4]triazolo[4,3-a]quinoxaline
PDB ligand accession: Q2T
DrugBank: n/a
PubChem: 71153408
ChEMBL: CHEMBL3331521
InChI Key: JJQZDOKXARNTKH-UHFFFAOYSA-N
SMILES: CCCCOc1cc(cnc1)c2nnc3n2c4cc(ccc4nc3C)CN5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridyltriazoles

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D08	Download	Experimental	e4d08A1 e4d08B1 e4d08C1 e4d08D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot