DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable ATP-dependent RNA helicase DHR1
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: 6H57
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Color Legend
Unassigned regionsLigand / hetero atomse6h57A1e6h57A2e6h57A3e6h57A4e6h57A5e6h57A6
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04217n/aMG6h57e6h57A3A:841-906
Q04217n/aMG7mqje7mqjA1A:587-836
Q04217n/aMG7mqje7mqjA2A:377-586