Ligand name: (1~{S},2~{R})-2-[(4~{R})-4-methylheptoxy]carbonylcyclohexane-1-carboxylic acid
PDB ligand accession: QG6
DrugBank: n/a
PubChem: 166638203
ChEMBL: n/a
InChI Key: LIIPZKBBDLBJSA-HZSPNIEDSA-N
SMILES: CCCC(C)CCCOC(=O)C1CCCCC1C(=O)O

List of proteins that are targets for QG6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_QG6	P37231	n/a