Ligand name: 4-(cyclohexylmethoxy)-2-methoxy-benzamide
PDB ligand accession: 8AQ
DrugBank: n/a
PubChem: 163203933
ChEMBL: CHEMBL5185276
InChI Key: AELPJNFNRYUNNH-UHFFFAOYSA-N
SMILES: COc1cc(ccc1C(=O)N)OCC2CCCCC2
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
7PWM	Download	Experimental	e7pwmA1	ADP-ribosylation	LigPlot