Ligand name: 3-bromanyl-4-methanoyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: QL9
DrugBank: n/a
PubChem: 167530393
ChEMBL: n/a
InChI Key: YFMWQGAVWWMYCW-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1ccc(c(c1)Br)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
8BJN	Download	Experimental	e8bjnA1	Repetitive alpha hairpins	LigPlot