Ligand name: 1,1'-ethane-1,2-diyldipyrrolidine-2,5-dione
PDB ligand accession: 1N2
DrugBank: n/a
PubChem: 10466186
ChEMBL: n/a
InChI Key: ZFMTZVFTWHQGNQ-UHFFFAOYSA-N
SMILES: C1CC(=O)N(C1=O)CCN2C(=O)CCC2=O

ClassyFire chemical classification:

List of proteins that are targets for 1N2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76KY5_1N2 Q76KY5 n/a