DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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

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Structure: 4ZDX
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Color Legend
Unassigned regionsLigand / hetero atomse4zdxA1e4zdxA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5QT35DB09462GOL4zdxe4zdxA2A:34-75,A:173-274
Q5QT35DB09462GOL5l2fe5l2fA2A:36-75,A:173-274
Q5QT35DB09462GOL5l2fe5l2fB2B:35-75,B:173-274
Q5QT35DB09462GOL5l2fe5l2fC1C:76-172
Q5QT35DB09462GOL5l2fe5l2fD1D:36-75,D:173-274