Ligand name: (3~{S})-1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonyl-~{N}-[2-[2-(dimethylamino)ethyldisulfanyl]ethyl]piperidine-3-carboxamide
PDB ligand accession: L7L
DrugBank: n/a
PubChem: 168011309
ChEMBL: n/a
InChI Key: UKBAKSHRJHOHKZ-ZDUSSCGKSA-N
SMILES: CN(C)CCSSCCNC(=O)C1CCCN(C1)C(=O)c2cc(c(c(c2)Cl)O)Cl

List of proteins that are targets for L7L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_L7L	P31947	n/a