Ligand name: 4-methyl-~{N}-[(1~{R})-1-phenylethyl]piperidine-1-carboxamide
PDB ligand accession: UAK
DrugBank: n/a
PubChem: 103651112
ChEMBL: n/a
InChI Key: PSSJJOIQPKCPGY-CYBMUJFWSA-N
SMILES: CC1CCN(CC1)C(=O)NC(C)c2ccccc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NGM	Download	Experimental	e7ngmA1 e7ngmA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot