Ligand name: 3-[(1-ethanoylindol-3-yl)carbonylamino]-5-[[(2S)-oxan-2-yl]oxymethyl]benzoic acid
PDB ligand accession: GI5
DrugBank: n/a
PubChem: 163321790
ChEMBL: n/a
InChI Key: MBYTWRXIPXJQJP-QFIPXVFZSA-N
SMILES: CC(=O)n1cc(c2c1cccc2)C(=O)Nc3cc(cc(c3)C(=O)O)COC4CCCCO4

List of proteins that are targets for GI5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_GI5	Q92793	n/a