Ligand name: 2-(1H-imidazol-1-yl)-N-(trans-4-methylcyclohexyl)acetamide
PDB ligand accession: 483
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PKHDTDLLHJFDKS-XYPYZODXSA-N
SMILES: CC1CCC(CC1)NC(=O)Cn2ccnc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y5P	Download	Experimental	e4y5pA1 e4y5pA2	cradle loop barrel cradle loop barrel	LigPlot
7ADG	Download	Experimental	e7adgA1	cradle loop barrel	LigPlot