DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase TEM
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4ID4
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Color Legend
Unassigned regionsLigand / hetero atomse4id4A3e4id4A4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62593n/aMG4id4e4id4A4A:26-66,A:181-290
P62593n/aMG4qy5e4qy5A1A:26-66,A:181-290
P62593n/aMG4qy6e4qy6A1A:67-180
P62593n/aMG4r4re4r4rA2A:67-180
P62593n/aMG4r4se4r4sA1A:67-180
P62593n/aMG5npoe5npoA1A:26-66,A:181-288