Ligand name: (3~{S})-1-[2-azanyl-3,5-bis(chloranyl)phenyl]carbonyl-~{N}-[2-[2-(dimethylamino)ethyldisulfanyl]ethyl]piperidine-3-carboxamide
PDB ligand accession: L70
DrugBank: n/a
PubChem: 168011308
ChEMBL: n/a
InChI Key: CPSPVIZMUGBZBR-ZDUSSCGKSA-N
SMILES: CN(C)CCSSCCNC(=O)C1CCCN(C1)C(=O)c2cc(cc(c2N)Cl)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
8A65	Download	Experimental	e8a65A1	Repetitive alpha hairpins	LigPlot