Ligand name: 2-(2,5-dioxopyrrolidin-1-yl)acetamide
PDB ligand accession: V7J
DrugBank: n/a
PubChem: 13727241
ChEMBL: n/a
InChI Key: RLSJGKULBJWLEW-UHFFFAOYSA-N
SMILES: C1CC(=O)N(C1=O)CC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for V7J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6V3B1_V7J Q6V3B1 n/a