DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein translocase subunit SecA
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: 1M74
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Color Legend
Unassigned regionsLigand / hetero atomse1m74A1e1m74A2e1m74A3e1m74A4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28366n/aMG1m74e1m74A3A:1-226,A:349-395
P28366n/aMG1m74e1m74A4A:396-570
P28366n/aMG1tf2e1tf2A3A:1-226,A:349-390
P28366n/aMG1tf2e1tf2A4A:396-570
P28366n/aMG5eule5eulA2A:14-226,A:349-395
P28366n/aMG6itce6itcA2A:14-223,A:349-395
P28366n/aMG6itce6itcA3A:396-570
P28366n/aMG7xhae7xhaA1A:396-570
P28366n/aMG7xhae7xhaA3A:14-223,A:349-395
P28366n/aMG7xhbe7xhbA2A:14-223,A:349-395
P28366n/aMG7xhbe7xhbA3A:396-570