Ligand name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PDB ligand accession: T7Y
DrugBank: n/a
PubChem: 790557
ChEMBL: CHEMBL1565601
InChI Key: CNXMKORZVSCVGQ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)N2CCCC2=O

ClassyFire chemical classification:

List of proteins that are targets for T7Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92974_T7Y Q92974 n/a
2 P0DTD1_T7Y P0DTD1 n/a