DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase TEM
Ligand Name
XENON
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHNFHKCVQCLJFQ-UHFFFAOYSA-N
SMILES
[Xe]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5HW1
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Color Legend
Unassigned regionsLigand / hetero atomse5hw1A1e5hw1A2e5hw1B1e5hw1B2e5hw1C1e5hw1C2e5hw1D1e5hw1D2
ECOD domains from experimental PDB structures interacting with ligand XE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62593n/aXE5hw1e5hw1A1A:26-65,A:180-290
P62593n/aXE5hw1e5hw1B1B:26-65,B:180-290
P62593n/aXE5hw1e5hw1C1C:26-65,C:180-290
P62593n/aXE5hw1e5hw1D1D:26-65,D:180-290
P62593n/aXE5hw5e5hw5A1A:26-65,A:180-290
P62593n/aXE5hw5e5hw5B1B:26-65,B:180-290
P62593n/aXE5hw5e5hw5C1C:26-65,C:180-290
P62593n/aXE5hw5e5hw5D1D:26-65,D:180-290
P62593n/aXE5i63e5i63A1A:26-65,A:180-290
P62593n/aXE5i63e5i63B1B:26-65,B:180-290
P62593n/aXE5i63e5i63C2C:26-65,C:180-290
P62593n/aXE5i63e5i63D1D:26-65,D:180-290
P62593n/aXE5kpue5kpuA2A:26-65,A:180-290
P62593n/aXE5kpue5kpuB2B:26-65,B:180-290
P62593n/aXE5kpue5kpuC2C:26-65,C:180-290
P62593n/aXE5kpue5kpuD2D:26-65,D:180-290
P62593n/aXE6ayke6aykA2A:26-65,A:180-290
P62593n/aXE6ayke6aykB1B:26-65,B:180-290
P62593n/aXE6ayke6aykC2C:26-65,C:180-290
P62593n/aXE6ayke6aykD2D:66-179