DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REFMTLIXGKZVDF-VRGHQRLXSA-N
SMILES
CC(C(=O)O)N1C(=O)C2C3CCC(C3)C2C1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3GSG
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Color Legend
Unassigned regionsLigand / hetero atomse3gsgA3e3gsgA4e3gsgB3e3gsgB4
ECOD domains from experimental PDB structures interacting with ligand DB07823
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811DB07823GF13gsge3gsgA4A:61-224
P00811DB07823GF13gsge3gsgB3B:4-60,B:225-361
P00811DB07823GF13gsge3gsgB4B:61-224