DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
3-[(4S)-4-ethyl-5,7,7-trihydroxy-2,2,7-trioxo-6-oxa-2lambda~6~-thia-3-aza-7lambda~5~-phospha-5-boraheptan-1-yl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OKRPHJKYNCLTSY-SNVBAGLBSA-N
SMILES
B(C(CC)NS(=O)(=O)Cc1cccc(c1)C(=O)O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8CUP
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Color Legend
Unassigned regionsLigand / hetero atomse8cupA1e8cupA2e8cupB1e8cupB2
ECOD domains from experimental PDB structures interacting with ligand OZF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7Y407n/aOZF8cupe8cupA1A:2-60,A:227-359
A7Y407n/aOZF8cupe8cupA2A:61-226
A7Y407n/aOZF8cupe8cupB1B:1-60,B:227-360
A7Y407n/aOZF8cupe8cupB2B:61-226