Ligand name: N-benzyl-4-methyl-1-phenyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
PDB ligand accession: 788
DrugBank: n/a
PubChem: 71153223
ChEMBL: CHEMBL4863742
InChI Key: HIUJNBXYERGONS-UHFFFAOYSA-N
SMILES: Cc1c2nnc(n2c3cc(ccc3n1)C(=O)NCc4ccccc4)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

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
4D09	Download	Experimental	e4d09A1 e4d09B1 e4d09C1 e4d09D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot