Ligand name: 6-[(1E)-CYCLOHEXA-2,4-DIEN-1-YLIDENEAMINO]NAPHTHALENE-2-SULFONATE
PDB ligand accession: 6AN
DrugBank: n/a
PubChem: 49866550
ChEMBL: n/a
InChI Key: WXUMRSOAQINBNG-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc(cc2)S(=O)(=O)O)N=C3C=CCC=C3
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 P31151

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WOS	Download	Experimental	e2wosA1	EF-hand	LigPlot