Ligand name: N-[1-({1-[(4-chlorophenyl)methyl]-1H-pyrazol-4-yl}methyl)azetidin-3-yl]-1-cyclopropyl-1H-1,2,3-triazole-4-carboxamide
PDB ligand accession: 8WG
DrugBank: n/a
PubChem: 118946416
ChEMBL: CHEMBL5187983
InChI Key: MOWCUCXGYVJUHU-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2cc(cn2)CN3CC(C3)NC(=O)c4cn(nn4)C5CC5)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q9NRG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V3H	Download	Experimental	e5v3hA1 e5v3hA2	beta-clip Repetitive alpha hairpins	LigPlot