Ligand name: (2~{S})-2-[3-cyclopropyl-2-(3,4-dihydro-2~{H}-chromen-6-yl)-6-methyl-phenyl]-2-cyclopropyloxy-ethanoic acid
PDB ligand accession: W2Q
DrugBank: n/a
PubChem: 117780440
ChEMBL: n/a
InChI Key: IJYFYODKNOUTEK-QHCPKHFHSA-N
SMILES: Cc1ccc(c(c1C(C(=O)O)OC2CC2)c3ccc4c(c3)CCCO4)C5CC5

List of proteins that are targets for W2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_W2Q	P12497	n/a