Ligand name: 5-[(4-bromanylnaphthalen-1-yl)sulfonylamino]pentanoic acid
PDB ligand accession: 8K0
DrugBank: n/a
PubChem: 134158375
ChEMBL: CHEMBL4285291
InChI Key: OGTDHOOIGRXVIY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccc2Br)S(=O)(=O)NCCCCC(=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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y13	Download	Experimental	e5y13A1	Lipocalins/Streptavidin	LigPlot