Ligand name: 1-(2-chloro-5-methoxyphenyl)-4-methyl-N-(2-methylpropyl)[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
PDB ligand accession: EP7
DrugBank: n/a
PubChem: 137349274
ChEMBL: CHEMBL4161432
InChI Key: FAIPSSKYXVXTPM-UHFFFAOYSA-N
SMILES: Cc1c2nnc(n2c3cc(ccc3n1)C(=O)NCC(C)C)c4cc(ccc4Cl)OC
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
6C7I	Download	Experimental	e6c7iA1 e6c7iB1 e6c7iB1 e6c7iC1 e6c7iD1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot