Ligand name: (3S)-3-(7-methoxy-1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)-3-(4-methyl-3-(((R)-4-methyl-1,1-dioxido-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepin-2-yl)methyl)phenyl)propanoic acid
PDB ligand accession: L6I
DrugBank: n/a
PubChem: 118170767
ChEMBL: CHEMBL3819587
InChI Key: ZDNGJXBUEQNFBQ-GCJKJVERSA-N
SMILES: Cc1ccc(cc1CN2CC(Oc3ccccc3S2(=O)=O)C)C(CC(=O)O)c4cc5c(c(c4)OC)n(nn5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for L6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_L6I	Q9Z2X8	n/a