Ligand name: (1S,2S)-1-{4-[(methoxycarbonyl)amino]benzamido}-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: S1F
DrugBank: n/a
PubChem: 164513221
ChEMBL: n/a
InChI Key: QZUXMBWCGJKNAA-JKSUJKDBSA-N
SMILES: COC(=O)Nc1ccc(cc1)C(=O)NC2c3ccccc3CC2C(=O)O

List of proteins that are targets for S1F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S1F	P0DTD1	n/a