Ligand name: 1-(2-chlorophenyl)-N,4-dimethyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
PDB ligand accession: EOG
DrugBank: n/a
PubChem: 71153303
ChEMBL: CHEMBL4169339
InChI Key: GUTVZXOGCBCORY-UHFFFAOYSA-N
SMILES: Cc1c2nnc(n2c3cc(ccc3n1)C(=O)NC)c4ccccc4Cl
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
6C7E	Download	Experimental	e6c7eA1 e6c7eB1 e6c7eC1 e6c7eD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot