Ligand name: ({[(chloromethyl)sulfonyl]amino}methyl)boronic acid
PDB ligand accession: 0NG
DrugBank: n/a
PubChem: 71549315
ChEMBL: n/a
InChI Key: DYDOICABPAYWAK-UHFFFAOYSA-N
SMILES: B(CNS(=O)(=O)CCl)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 0NG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00811_0NG P00811 n/a
2 Q8FGC8_0NG Q8FGC8 n/a