Ligand name: (2~{S})-6-azanyl-2-(sulfamoylamino)hexanoic acid
PDB ligand accession: 7B0
DrugBank: n/a
PubChem: 87901223
ChEMBL: CHEMBL3977994
InChI Key: IASBEZUWLDLXMF-YFKPBYRVSA-N
SMILES: C(CCN)CC(C(=O)O)NS(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 7B0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09955_7B0 P09955 n/a
2 P29068_7B0 P29068 n/a