DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
PINACOL[[2-AMINO-ALPHA-(1-CARBOXY-1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZECCQELUYUPTSB-UUASQNMZSA-N
SMILES
B(CNC(=O)C(=NOC(C)(C)C(=O)O)c1csc(n1)N)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4UA9
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Color Legend
Unassigned regionsLigand / hetero atomse4ua9A1e4ua9A2e4ua9B1e4ua9B2
ECOD domains from experimental PDB structures interacting with ligand DB04035
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H6UQI0DB04035CB44ua9e4ua9A1A:65-178
H6UQI0DB04035CB44ua9e4ua9A2A:25-64,A:179-290
H6UQI0DB04035CB44ua9e4ua9B1B:65-178
H6UQI0DB04035CB44ua9e4ua9B2B:28-64,B:179-290