DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQLQTGGLHBYZSA-ZDUSSCGKSA-N
SMILES
B(C(c1cccc(c1)C(=O)O)NC(=O)Cc2cccs2)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5CHJ
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Color Legend
Unassigned regionsLigand / hetero atomse5chjA1e5chjA2e5chjB1e5chjB2
ECOD domains from experimental PDB structures interacting with ligand DB08551
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L387DB08551SM25chje5chjA1A:6-60,A:226-361
Q9L387DB08551SM25chje5chjA2A:61-225
Q9L387DB08551SM25chje5chjB1B:61-225
Q9L387DB08551SM25chje5chjB2B:6-60,B:226-361