Ligand name: 1,1'-hexane-1,6-diyldipyrrolidine-2,5-dione
PDB ligand accession: 1N0
DrugBank: n/a
PubChem: 341888
ChEMBL: n/a
InChI Key: PBFKSBAPGGMKKJ-UHFFFAOYSA-N
SMILES: C1CC(=O)N(C1=O)CCCCCCN2C(=O)CCC2=O

ClassyFire chemical classification:

List of proteins that are targets for 1N0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00183_1N0 P00183 n/a
2 P00259_1N0 P00259 n/a