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 B0YIU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V8M	Download	Experimental	e6v8mA1 e6v8mB1	TBP-like TBP-like	LigPlot
6V8S	Download	Experimental	e6v8sA1 e6v8sE1 e6v8sG1 e6v8sB1 e6v8sD1 e6v8sC1 e6v8sF1 e6v8sD1 e6v8sD1 e6v8sE1 e6v8sF1 e6v8sG1 e6v8sB1 e6v8sH1 e6v8sI1 e6v8sN1 e6v8sO1 e6v8sJ1 e6v8sK1 e6v8sN1 e6v8sL1 e6v8sM1 e6v8sN1 e6v8sO1 e6v8sJ1 e6v8sP1	TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like	LigPlot