Ligand name: 1-{4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: T6Y
DrugBank: n/a
PubChem: 60645778
ChEMBL: n/a
InChI Key: KIKCPJKIAGFHCO-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)Cc2ccc(s2)Cl

ClassyFire chemical classification:

List of proteins that are targets for T6Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_T6Y P0DTD1 n/a