Ligand name: 1-[(3R,5S,7R)-1,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)nonan-3-yl]-1,3-dihydro-2H-pyrrol-2-one
PDB ligand accession: 9HD
DrugBank: n/a
PubChem: 137348824
ChEMBL: n/a
InChI Key: UBULRTDFHFSWCU-WXFUMESZSA-N
SMILES: C1CC(=O)N(C1)CCC(CC(CC(CCN2CCCC2=O)N3C=CCC3=O)N4CCCC4=O)N5CCCC5=O

ClassyFire chemical classification:

List of proteins that are targets for 9HD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3W5S0_9HD C3W5S0 n/a