DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Torsin-1A-interacting protein 2
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: 5J1S
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Color Legend
Unassigned regionsLigand / hetero atomse5j1sA1e5j1sA2e5j1sB1e5j1sC1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NFQ8n/aMG5j1se5j1sB1B:236-470
Q8NFQ8n/aMG5j1te5j1tB1B:236-470