Ligand name: 4-methyl-~{N}-[(~{E})-oct-5-enyl]piperidine-1-carboxamide
PDB ligand accession: UBN
DrugBank: n/a
PubChem: 116657031
ChEMBL: n/a
InChI Key: HAWIGYZAJFCXMR-UHFFFAOYSA-N
SMILES: CCCCCCCCNC(=O)N1CCC(CC1)C
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
7NGY	Download	Experimental	e7ngyA1 e7ngyA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot