Ligand name: (2~{S})-2-[3-cyclopropyl-2-(8-fluoranyl-5-methyl-3,4-dihydro-2~{H}-chromen-6-yl)-6-methyl-phenyl]-2-cyclopropyloxy-ethanoic acid
PDB ligand accession: U5S
DrugBank: n/a
PubChem: 117779939
ChEMBL: n/a
InChI Key: TZYJXTQEMZMKAV-DEOSSOPVSA-N
SMILES: Cc1ccc(c(c1C(C(=O)O)OC2CC2)c3cc(c4c(c3C)CCCO4)F)C5CC5

List of proteins that are targets for U5S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_U5S	P12497	n/a