Ligand name: 1-[4-(piperidine-1-carbonyl)piperidin-1-yl]ethan-1-one
PDB ligand accession: T7S
DrugBank: n/a
PubChem: 60634762
ChEMBL: n/a
InChI Key: VFXWKIZCOQQJGS-UHFFFAOYSA-N
SMILES: CC(=O)N1CCC(CC1)C(=O)N2CCCCC2

ClassyFire chemical classification:

List of proteins that are targets for T7S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_T7S P0DTD1 n/a