Ligand name: (1S,3R,5R,7S)-N-(trans-4-aminocyclohexyl)-3-methyl-5-phenyltricyclo[3.3.1.1~3,7~]decane-1-carboxamide
PDB ligand accession: KHG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TZNRCHUCVIMHIH-UCWUHLBISA-N
SMILES: CC12CC3CC(C1)(CC(C3)(C2)C(=O)NC4CCC(CC4)N)c5ccccc5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q05320

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NAE	Download	Experimental	e6naeA1 e6naeB1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot