Ligand name: 2-[(3~{R})-1-[6-cyclohexylsulfanyl-5-[[(1~{R},3~{S})-5-oxidanyl-2-adamantyl]carbamoyl]pyridin-2-yl]pyrrolidin-3-yl]ethanoic acid
PDB ligand accession: 6MX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IYMNIQIFFGLPGI-MYDIHDSKSA-N
SMILES: c1cc(nc(c1C(=O)NC2C3CC4CC2CC(C4)(C3)O)SC5CCCCC5)N6CCC(C6)CC(=O)O

List of proteins that are targets for 6MX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75874_6MX	O75874	n/a