Ligand name: N-[(2S,3S)-7-amino-1-chloro-2-hydroxyheptan-3-yl]-4-methylbenzenesulfonamide (Bound Form)
PDB ligand accession: 2OY
DrugBank: n/a
PubChem: 137348073
ChEMBL: n/a
InChI Key: HBYAITRXPLQDLO-UONOGXRCSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(CCCCN)C(CCl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of PDB structures and/or AlphaFold models with target protein Q7M135

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NSY	Download	Experimental	e4nsyA1 e4nsyB1	cradle loop barrel cradle loop barrel	LigPlot
4NSV	Download	Experimental	e4nsvA1 e4nsvB1	cradle loop barrel cradle loop barrel	LigPlot