Ligand name: (1~{R},5~{S})-3-[6-(3-methylbutoxy)-5-[[(1~{R},3~{S})-5-oxidanyl-2-adamantyl]carbamoyl]pyridin-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
PDB ligand accession: 6N3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IXFGEDLOELTAGL-XVRJTNSXSA-N
SMILES: CC(C)CCOc1c(ccc(n1)N2CC3C(C2)C3C(=O)O)C(=O)NC4C5CC6CC4CC(C6)(C5)O

List of proteins that are targets for 6N3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75874_6N3	O75874	n/a