Ligand name: 4-[(3-bromophenyl)methoxy]-2-methoxy-benzamide
PDB ligand accession: 8BE
DrugBank: n/a
PubChem: 163203934
ChEMBL: CHEMBL5198615
InChI Key: XLCVIUNLASFRSY-UHFFFAOYSA-N
SMILES: COc1cc(ccc1C(=O)N)OCc2cccc(c2)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q460N3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PWP	Download	Experimental	e7pwpA1	ADP-ribosylation	LigPlot