Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-{2-[3-phenyl-1-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl]ethyl}-1H-pyrazole-5-carboxamide
PDB ligand accession: IJQ
DrugBank: n/a
PubChem: 71288719
ChEMBL: CHEMBL3649576
InChI Key: JWHPFPPHIBLION-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)NCCc3nc(nn3c4ccccn4)c5ccccc5
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SF8	Download	Experimental	e5sf8A1 e5sf8B1 e5sf8C1 e5sf8D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot