Ligand name: 5-hydroxy-4-oxo-1-[(4'-sulfamoyl[1,1'-biphenyl]-4-yl)methyl]-1,4-dihydropyridine-3-carboxylic acid
PDB ligand accession: 6FT
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3818057
InChI Key: ITQGYJSLTCSCLX-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2C=C(C(=O)C(=C2)O)C(=O)O)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 6FT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_6FT	P03366	n/a