Ligand name: 1-(1-adamantyl)-3-ethyl-guanidine
PDB ligand accession: OG2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VGBFQSVFIIHEDN-DNSLJTBWSA-N
SMILES: CCNC(=N)NC12CC3CC(C1)CC(C3)C2

List of proteins that are targets for OG2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_OG2	P47811	n/a