Ligand name: 4-(cyclopentylmethoxy)benzamide
PDB ligand accession: 8CI
DrugBank: n/a
PubChem: 163203931
ChEMBL: CHEMBL5206305
InChI Key: ONNDELCPTPJKGL-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)OCC2CCCC2
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
7PWA	Download	Experimental	e7pwaA1	ADP-ribosylation	LigPlot