Ligand name: 2-benzamido-4-[(2~{R})-1,2,3,4-tetrahydronaphthalen-2-yl]thiophene-3-carboxylic acid
PDB ligand accession: 49I
DrugBank: n/a
PubChem: 163321748
ChEMBL: n/a
InChI Key: ITAWNUSVGMPVHR-QGZVFWFLSA-N
SMILES: c1ccc(cc1)C(=O)Nc2c(c(cs2)C3CCc4ccccc4C3)C(=O)O

List of proteins that are targets for 49I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZ45_49I	Q9NZ45	n/a
2	Q8N5K1_49I	Q8N5K1	n/a