Ligand name: (1S)-2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-{[5-(sulfamoyloxy)pentyl]sulfamoyl}-D-allitol
PDB ligand accession: 5KZ
DrugBank: n/a
PubChem: 91971378
ChEMBL: n/a
InChI Key: CXIJBWKOZIQDPV-NNIGNNQHSA-N
SMILES: CC(=O)OCC1C(C(C(C(O1)S(=O)(=O)NCCCCCOS(=O)(=O)N)OC(=O)C)OC(=O)C)OC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 5KZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_5KZ P00918 n/a