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

ClassyFire chemical classification:

List of proteins that are targets for 2W4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49327_2W4 P49327 n/a