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 P06873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RON	Download	Experimental	e5ronA1	Subtilisin-like	LigPlot