DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8G9Q0
Protein Name
beta-lactamase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4BP0
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Color Legend
Unassigned regionsLigand / hetero atomse4bp0A1e4bp0B1e4bp0C1e4bp0D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8G9Q0DB09462GOL4bp0e4bp0A1A:31-311
Q8G9Q0DB09462GOL4bp0e4bp0B1B:31-310
Q8G9Q0DB09462GOL4bp0e4bp0C1C:31-309
Q8G9Q0DB09462GOL4bp0e4bp0D1D:31-309
Q8G9Q0DB09462GOL5ndbe5ndbA1A:32-314
Q8G9Q0DB09462GOL5ndbe5ndbB1B:32-315
Q8G9Q0DB09462GOL5ndee5ndeA1A:34-316
Q8G9Q0DB09462GOL5ndee5ndeB1B:32-317