Ligand name: 4-[(4,5-dimethoxy-2-nitrophenyl)acetyl]benzonitrile
PDB ligand accession: 2XK
DrugBank: n/a
PubChem: 74983353
ChEMBL: n/a
InChI Key: IDNLSCLFQWBBHS-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1OC)[N+](=O)[O-])CC(=O)c2ccc(cc2)C#N

ClassyFire chemical classification:

List of proteins that are targets for 2XK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03303_2XK P03303 n/a