Ligand name: 1-(1-adamantylmethyl)guanidine
PDB ligand accession: OG8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GAYYIZMRYZOIJI-GOCCLTDMSA-N
SMILES: C1C2CC3CC1CC(C2)(C3)CNC(=N)N

List of proteins that are targets for OG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_OG8	P47811	n/a