DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DnaB-like replicative helicase
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: 8G0Z
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Color Legend
Unassigned regionsLigand / hetero atomse8g0zA1e8g0zA2e8g0zB1e8g0zB2e8g0zC1e8g0zC2e8g0zD1e8g0zD2e8g0zE1e8g0zE2e8g0zF1e8g0zF2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7S9SV99n/aMG8g0ze8g0zA1A:149-432
A0A7S9SV99n/aMG8g0ze8g0zB1B:149-432
A0A7S9SV99n/aMG8g0ze8g0zC1C:149-432
A0A7S9SV99n/aMG8g0ze8g0zD1D:149-432
A0A7S9SV99n/aMG8g0ze8g0zE1E:149-432
A0A7S9SV99n/aMG8g0ze8g0zF1F:149-432