Ligand name: 1-(4-methylphenyl)pyrrolidine-2,5-dione
PDB ligand accession: LOQ
DrugBank: n/a
PubChem: 75335
ChEMBL: CHEMBL1078597
InChI Key: IDSFKFXFMNGXCK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)N2C(=O)CCC2=O

ClassyFire chemical classification:

List of proteins that are targets for LOQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_LOQ P47811 n/a