Ligand name: 4-(hydroxymethyl)-1-(4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonyl)piperidin-4-ol
PDB ligand accession: ZE2
DrugBank: n/a
PubChem: 56739971
ChEMBL: n/a
InChI Key: HMRYHSCJKFERQE-UHFFFAOYSA-N
SMILES: COc1ccc(c2c1CCCC2)S(=O)(=O)N3CCC(CC3)(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P09455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GEY	Download	Experimental	e8geyB1	Lipocalins/Streptavidin	LigPlot