Ligand name: N~4~-(2-fluoroethyl)-N~4~,1-dimethyl-N~5~-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IGW
DrugBank: n/a
PubChem: 57377631
ChEMBL: n/a
InChI Key: IOYJTSXZJKAYPP-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N(C)CCF)C(=O)Nc2ccn3c(c2)nc(n3)c4ccccc4
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SER	Download	Experimental	e5serA1 e5serB1 e5serC1 e5serD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot