Ligand name: 2-[(4-acetylpiperazin-1-yl)sulfonyl]benzonitrile
PDB ligand accession: T4D
DrugBank: n/a
PubChem: 3803220
ChEMBL: n/a
InChI Key: GOCXXCRVJCAULM-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)c2ccccc2C#N

ClassyFire chemical classification:

List of proteins that are targets for T4D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_T4D P0DTD1 n/a