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

List of proteins that are targets for 3I4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_3I4	P00918	n/a