Ligand name: 1 1-(4-(2-nitrophenyl)piperazin-1-yl)ethan-1-one
PDB ligand accession: T2J
DrugBank: n/a
PubChem: 4379552
ChEMBL: n/a
InChI Key: LEDSXFUCNNKEDB-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccccc2[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for T2J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_T2J P0DTD1 n/a