DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase TEM
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: 1JWV
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Color Legend
Unassigned regionsLigand / hetero atomse1jwvA1e1jwvA2
ECOD domains from experimental PDB structures interacting with ligand DB04035
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62593DB04035CB41jwve1jwvA1A:66-179
P62593DB04035CB41jwve1jwvA2A:26-65,A:180-290
P62593DB04035CB41m40e1m40A1A:66-179
P62593DB04035CB41m40e1m40A2A:26-65,A:180-290