Ligand name: 4-(1-adamantylamino)-2,3,5,6-tetrakis(fluoranyl)benzenesulfonamide
PDB ligand accession: V51
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JWHCFABOVLDALW-IGOHWLOGSA-N
SMILES: C1C2CC3CC1CC(C2)(C3)Nc4c(c(c(c(c4F)F)S(=O)(=O)N)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

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
5LLE	Download	Experimental	e5lleA1	Carbonic anhydrase	LigPlot