Ligand name: (~{E})-3-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one
PDB ligand accession: JV1
DrugBank: n/a
PubChem: 5383850
ChEMBL: CHEMBL455469
InChI Key: MALGARLLWBWYQV-GQCTYLIASA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)C=Cc2ccc3c(c2)OCO3

ClassyFire chemical classification:

List of proteins that are targets for JV1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9N6S8_JV1 Q9N6S8 n/a