Ligand name: N-[(R)-[(3,4-dimethoxyphenyl)amino](phenoxy)methyl]sulfamide
PDB ligand accession: BEX
DrugBank: n/a
PubChem: 53324290
ChEMBL: n/a
InChI Key: YJTSCHAMOBJRMX-OAHLLOKOSA-N
SMILES: COc1ccc(cc1OC)NC(NS(=O)(=O)N)Oc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M2X	Download	Experimental	e3m2xA1	Carbonic anhydrase	LigPlot