Ligand name: (3~{R})-~{N}-[(2-azanyl-2-adamantyl)methyl]-3-[[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pyridin-3-yl]sulfonylamino]-3-phenyl-propanamide
PDB ligand accession: OG5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZHYURJLGEWNOMP-HCCACUNUSA-N
SMILES: c1ccc(cc1)C(CC(=O)NCC2(C3CC4CC(C3)CC2C4)N)NS(=O)(=O)c5ccc(nc5)N6C(=O)CCC6=O

List of proteins that are targets for OG5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_OG5	P47811	n/a