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

ClassyFire chemical classification:

List of proteins that are targets for 8WG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NRG4_8WG Q9NRG4 n/a