Ligand name: 8-ANILINO-1-NAPHTHALENE SULFONATE
PDB ligand accession: 2AN
DrugBank: DB04474
PubChem: 1369
ChEMBL: CHEMBL285527
InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cccc3c2c(ccc3)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 Q6VT83

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AWR	Download	Experimental	e6awrA1 e6awrA1 e6awrB1	TBP-like TBP-like TBP-like	LigPlot