DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribose-phosphate pyrophosphokinase
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: 7XMU
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Color Legend
Unassigned regionsLigand / hetero atomse7xmuA1e7xmuA2e7xmuB1e7xmuB2e7xmuC1e7xmuC2e7xmuD1e7xmuD2e7xmuE1e7xmuE2e7xmuF1e7xmuF2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A717n/aMG7xmue7xmuA2A:3-160
P0A717n/aMG7xmue7xmuB1B:3-160
P0A717n/aMG7xmue7xmuC1C:3-160
P0A717n/aMG7xmue7xmuD1D:3-160
P0A717n/aMG7xmue7xmuE2E:3-160
P0A717n/aMG7xmue7xmuF1F:3-160
P0A717n/aMG7xmve7xmvA2A:3-160
P0A717n/aMG7xmve7xmvB1B:3-160
P0A717n/aMG7xmve7xmvC1C:3-160
P0A717n/aMG7xmve7xmvD2D:3-160
P0A717n/aMG7xmve7xmvE1E:3-160
P0A717n/aMG7xmve7xmvF2F:3-160