Ligand name: 4-amino-5-hydroxy-6-[(E)-(3-{[3-(2-methylpropanoyl)pyrazolo[1,5-a]pyridin-2-yl]methyl}phenyl)diazenyl]naphthalene-1,3-disulfonic acid
PDB ligand accession: 4FQ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4785454
InChI Key: DDUSPQQMFMSMNK-NVQSTNCTSA-N
SMILES: CC(C)C(=O)c1c2ccccn2nc1Cc3cccc(c3)N=Nc4ccc5c(cc(c(c5c4O)N)S(=O)(=O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PEG	Download	Experimental	e6pegE1 e6pegF1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot