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

List of proteins that are targets for YOD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05320_YOD	Q05320	n/a