Attributes
UniProt ID
Protein Name
deleted
Ligand Name
({[(chloromethyl)sulfonyl]amino}methyl)boronic acid
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DYDOICABPAYWAK-UHFFFAOYSA-N
SMILES
B(CNS(=O)(=O)CCl)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4E6X
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Color Legend
Unassigned regionsLigand / hetero atomse4e6xA1e4e6xA2e4e6xB1e4e6xB2e4e6xC1e4e6xC2