DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2E)-3-[(4-hydroxy-2-oxobutyl)amino]prop-2-enal
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWFGWBHKRFILGQ-HNQUOIGGSA-N
SMILES
C(CO)C(=O)CNC=CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7L5T
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Color Legend
Unassigned regionsLigand / hetero atomse7l5tA1e7l5tA2e7l5tB1e7l5tB2
ECOD domains from experimental PDB structures interacting with ligand ISS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59648n/aISS7l5te7l5tA1A:63-160
Q59648n/aISS7l5te7l5tA2A:20-62,A:161-265
Q59648n/aISS7l5te7l5tB1B:63-160
Q59648n/aISS7l5te7l5tB2B:19-62,B:161-265