Ligand name: (2S)-3-oxidanyl-2-[2-[(4-sulfamoylphenyl)methoxyamino]ethanoylamino]propanamide
PDB ligand accession: 3I4
DrugBank: n/a
PubChem: 166513876
ChEMBL: n/a
InChI Key: HDEXNCBCWPNBNC-JTQLQIEISA-N
SMILES: c1cc(ccc1CONCC(=O)NC(CO)C(=O)N)S(=O)(=O)N
Drug action: n/a

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
7OYP	Download	Experimental	e7oypA1	Carbonic anhydrase	LigPlot