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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6SZU
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Color Legend
Unassigned regionsLigand / hetero atomse6szuA1e6szuA2e6szuB1e6szuB2e6szuB3e6szuC1e6szuC2e6szuC3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H6QM92n/aMG6szue6szuA2A:1-238
H6QM92n/aMG6szve6szvA1A:1-238
H6QM92n/aMG6t0ne6t0nA2A:239-714
H6QM92n/aMG6t0ve6t0vA1A:1-238
H6QM92n/aMG6tw1e6tw1A1A:1-238