Ligand name: 4-[4-(1-benzofuran-5-yl)phenyl]-5-{[(3S)-1-(cyclopropylcarbonyl)pyrrolidin-3-yl]methyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 2W4
DrugBank: n/a
PubChem: 67376285
ChEMBL: CHEMBL3646801
InChI Key: AQTPWCUIYUOEMG-INIZCTEOSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)cco3)N4C(=NNC4=O)CC5CCN(C5)C(=O)C6CC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Phenylbenzofurans

List of PDB structures and/or AlphaFold models with target protein P49327

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PIV	Download	Experimental	e4pivA1 e4pivA3 e4pivB1 e4pivB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot