Ligand name: (2S)-2-[3-cyclopropyl-6-methyl-2-(5-methyl-3,4-dihydro-2H-chromen-6-yl)phenyl]-2-cyclopropyloxy-ethanoic acid
PDB ligand accession: U60
DrugBank: n/a
PubChem: 117780189
ChEMBL: n/a
InChI Key: ZNMXSKRQRZHGAE-DEOSSOPVSA-N
SMILES: Cc1ccc(c(c1C(C(=O)O)OC2CC2)c3ccc4c(c3C)CCCO4)C5CC5

List of proteins that are targets for U60

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_U60	P12497	n/a