Ligand name: (~{E})-~{N}-[[5-(3-azanyl-1~{H}-indazol-6-yl)-4-chloranyl-1~{H}-imidazol-2-yl]methyl]-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide
PDB ligand accession: QW0
DrugBank: n/a
PubChem: 25156258
ChEMBL: CHEMBL5407743
InChI Key: JWIWXNMAPDVMPI-QHHAFSJGSA-N
SMILES: c1cc2c(cc1c3c(nc([nH]3)CNC(=O)C=Cc4cc(ccc4n5cnnn5)Cl)Cl)[nH]nc2N

ClassyFire chemical classification:

List of proteins that are targets for QW0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_QW0 P03951 n/a