Ligand name: (1R,2R)-1-{4-[(cyclopropanecarbonyl)amino]benzamido}-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: S2R
DrugBank: n/a
PubChem: 164513226
ChEMBL: n/a
InChI Key: YTJWUPQJUKAHJM-MSOLQXFVSA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)c3ccc(cc3)NC(=O)C4CC4)C(=O)O

List of proteins that are targets for S2R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S2R	P0DTD1	n/a