Ligand name: PSAMMAPLIN C
PDB ligand accession: OE2
DrugBank: n/a
PubChem: 21726402
ChEMBL: CHEMBL3586274
InChI Key: LZIKVOPNIDEBQJ-OQLLNIDSSA-N
SMILES: c1cc(c(cc1CC(=NO)C(=O)NCCS(=O)(=O)N)Br)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

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
5A6H	Download	Experimental	e5a6hA1	Carbonic anhydrase	LigPlot
5G01	Download	Experimental	e5g01A1	Carbonic anhydrase	LigPlot
5G03	Download	Experimental	e5g03A1	Carbonic anhydrase	LigPlot