Ligand name: 3-[(3R)-1-ethyl-2,5-dioxopyrrolidin-3-yl]benzamide
PDB ligand accession: L7S
DrugBank: n/a
PubChem: 137349677
ChEMBL: n/a
InChI Key: XGUUYQHDALENIF-SNVBAGLBSA-N
SMILES: CCN1C(=O)CC(C1=O)c2cccc(c2)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for L7S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07889_L7S Q07889 n/a
2 P01112_L7S P01112 n/a