Ligand name: ~{N}-[(3~{S})-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-~{N}-oxidanyl-hexanamide
PDB ligand accession: E7Q
DrugBank: n/a
PubChem: 7544603
ChEMBL: CHEMBL4963274
InChI Key: ZAMVBYSBDZJLIX-ZDUSSCGKSA-N
SMILES: CCCCCC(=O)N(C1CC(=O)N(C1=O)c2ccc(cc2)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for E7Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5H660_E7Q A5H660 n/a