Ligand name: 1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-~{N}-[2-[2-(dimethylamino)ethyldisulfanyl]ethyl]piperidine-4-carboxamide
PDB ligand accession: O6C
DrugBank: n/a
PubChem: 168011311
ChEMBL: n/a
InChI Key: AHTLZLMZYZBDHQ-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCC(CC1)C(=O)NCCSSCCN(C)C)Oc2ccc(cc2)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
8AFN	Download	Experimental	e8afnA1	Repetitive alpha hairpins	LigPlot
8ADM	Download	Experimental	e8admA1	Repetitive alpha hairpins	LigPlot
8AV0	Download	Experimental	e8av0A1	Repetitive alpha hairpins	LigPlot