Ligand name: [(3R)-5-ethyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid
PDB ligand accession: OLX
DrugBank: n/a
PubChem: 169452765
ChEMBL: n/a
InChI Key: MDMQYMUHXMGVBC-LLVKDONJSA-N
SMILES: CCc1ccc2c(c1)C(C(=O)N2CC(=O)O)O

List of proteins that are targets for OLX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OLX	P0DTD1	n/a