Ligand name: 4-methyl-~{N}-undecyl-pyridine-1-carboxamide
PDB ligand accession: UBQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SYMUTLCUVXEJOU-UHFFFAOYSA-O
SMILES: CCCCCCCCCCCNC(=O)[N+]1CCC(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
7NGX	Download	Experimental	e7ngxA1 e7ngxA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot