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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J1E	Download	Experimental	e5j1eC4	Ribonuclease H-like	LigPlot