Ligand name: 5-hydroxynaphthalene-1-sulfonamide
PDB ligand accession: LZ2
DrugBank: DB08132
PubChem: 87031
ChEMBL: CHEMBL457047
InChI Key: NFVBVKHGDDDCEA-UHFFFAOYSA-N
SMILES: c1cc2c(cccc2S(=O)(=O)N)c(c1)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 P14618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TTF	Download	Experimental	e6ttfA1 e6ttfA3 e6ttfB3 e6ttfA3 e6ttfB1 e6ttfB3 e6ttfC2 e6ttfC3 e6ttfD3 e6ttfC3 e6ttfD2 e6ttfD3	PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel	LigPlot