DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription termination factor Rho
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: 8HSJ
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Color Legend
Unassigned regionsLigand / hetero atomse8hsjA1e8hsjA2e8hsjB1e8hsjB2e8hsjC1e8hsjC2e8hsjD1e8hsjD2e8hsjE1e8hsjE2e8hsjF1e8hsjF2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SJE9n/aMG8hsje8hsjA2A:137-420
Q5SJE9n/aMG8hsje8hsjB1B:137-420
Q5SJE9n/aMG8hsje8hsjC1C:137-420
Q5SJE9n/aMG8hsje8hsjD2D:137-420
Q5SJE9n/aMG8hsje8hsjE2E:137-420
Q5SJE9n/aMG8hsje8hsjF2F:137-420
Q5SJE9n/aMG8hsle8hslA1A:137-420
Q5SJE9n/aMG8hsle8hslB1B:137-420
Q5SJE9n/aMG8hsle8hslC1C:137-420
Q5SJE9n/aMG8hsle8hslD2D:137-420
Q5SJE9n/aMG8hsle8hslE2E:137-420
Q5SJE9n/aMG8hsle8hslF1F:137-420
Q5SJE9n/aMG8hsre8hsrA1A:137-420
Q5SJE9n/aMG8hsre8hsrC1C:137-426
Q5SJE9n/aMG8hsre8hsrD2D:137-420
Q5SJE9n/aMG8hsre8hsrE2E:137-420
Q5SJE9n/aMG8hsre8hsrF1F:137-420