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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A62	Download	Experimental	e8a62A1	Repetitive alpha hairpins	LigPlot