Ligand name: 4-(4-ethanoylpiperazin-1-yl)sulfonylbenzaldehyde
PDB ligand accession: P7E
DrugBank: n/a
PubChem: 154700560
ChEMBL: n/a
InChI Key: ADTCFJRHDRXFNB-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)c2ccc(cc2)C=O

ClassyFire chemical classification:

List of proteins that are targets for P7E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_P7E P31947 n/a