Ligand name: 4-methanoyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: OQ9
DrugBank: n/a
PubChem: 167530389
ChEMBL: n/a
InChI Key: QWNZTSSYNZIANR-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1ccc(cc1)C=O
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
8B2I	Download	Experimental	e8b2iA1	Repetitive alpha hairpins	LigPlot