Ligand name: (1S,2S)-4-hydroxy-1-[4-(phenylcarbamamido)benzamido]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: S0T
DrugBank: n/a
PubChem: 164513216
ChEMBL: n/a
InChI Key: UCQXDGPOPJQAQB-PZJWPPBQSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2ccc(cc2)C(=O)NC3c4cccc(c4CC3C(=O)O)O

List of proteins that are targets for S0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S0T	P0DTD1	n/a