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: 1IEM
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Color Legend
Unassigned regionsLigand / hetero atomse1iemA1e1iemA2e1iemB1e1iemB2
ECOD domains from experimental PDB structures interacting with ligand DB04035
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811DB04035CB41ieme1iemA1A:60-223
P00811DB04035CB41ieme1iemA2A:4-59,A:224-360
P00811DB04035CB41ieme1iemB1B:60-223
P00811DB04035CB41ieme1iemB2B:4-59,B:224-360