Ligand name: (1R,3S,5S,7S)-N-[(1r,4R)-4-aminocyclohexyl]-3-[(methylsulfanyl)methyl]-5-phenyladamantane-1-carboxamide
PDB ligand accession: YOD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DETLZYCOWYAPEH-ONOIFOFISA-N
SMILES: CSCC12CC3CC(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
7LYD	Download	Experimental	e7lydA1 e7lydB1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot