Ligand name: (1R,2S)-2-[(3,4-dichlorophenoxy)methyl]cyclohexane-1-carboxylic acid
PDB ligand accession: Q29
DrugBank: n/a
PubChem: 168300859
ChEMBL: n/a
InChI Key: QHYRPWZFRRIKQC-MWLCHTKSSA-N
SMILES: c1cc(c(cc1OCC2CCCCC2C(=O)O)Cl)Cl

List of proteins that are targets for Q29

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_Q29	P15090	n/a