Ligand name: 8-(4-chloroanilino)naphthalene-1-sulfonic acid
PDB ligand accession: N5R
DrugBank: n/a
PubChem: 167713152
ChEMBL: n/a
InChI Key: OAMDGZUFHLTUKV-UHFFFAOYSA-N
SMILES: c1cc2cccc(c2c(c1)Nc3ccc(cc3)Cl)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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UG1	Download	Experimental	e7ug1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot