DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase acidic protein
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: 5D98
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Color Legend
Unassigned regionsLigand / hetero atomse5d98A1e5d98A2e5d98B1e5d98B2e5d98B3e5d98C1e5d98C2e5d98C3e5d98C4e5d98C5e5d98C6e5d98C7e5d98D1e5d98D2e5d98E1e5d98E2e5d98E3e5d98F1e5d98F3e5d98F4e5d98F5e5d98F6e5d98F7e5d98F8
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9IMP5n/aMG5d98e5d98A2A:4-220
Q9IMP5n/aMG5d98e5d98D2D:4-220
Q9IMP5n/aMG6f5pe6f5pA2A:1-220
Q9IMP5n/aMG6f5pe6f5pD1D:1-220