Ligand name: (1S,2S)-1-{4-[(cyclopropanecarbonyl)amino]benzamido}-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: S1X
DrugBank: n/a
PubChem: 164513225
ChEMBL: n/a
InChI Key: YTJWUPQJUKAHJM-ZWKOTPCHSA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)c3ccc(cc3)NC(=O)C4CC4)C(=O)O

List of proteins that are targets for S1X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S1X	P0DTD1	n/a