DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-amylase SusG
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: 3K8K
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Color Legend
Unassigned regionsLigand / hetero atomse3k8kA1e3k8kA2e3k8kA3e3k8kB1e3k8kB2e3k8kB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A1G3n/aMG3k8ke3k8kA1A:43-214,A:338-606
Q8A1G3n/aMG3k8ke3k8kB3B:44-214,B:338-606