DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPWKPGFLZGMMFX-ZJUUUORDSA-N
SMILES
CC1(C2(CCC1(OC2=O)C(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4KZ7
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Color Legend
Unassigned regionsLigand / hetero atomse4kz7A1e4kz7A2e4kz7B1e4kz7B2
ECOD domains from experimental PDB structures interacting with ligand 1U5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811n/a1U54kz7e4kz7A1A:4-59,A:224-361
P00811n/a1U54kz7e4kz7A2A:60-223
P00811n/a1U54kz7e4kz7B1B:4-59,B:224-361
P00811n/a1U54kz7e4kz7B2B:60-223