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: 3MBI
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Color Legend
Unassigned regionsLigand / hetero atomse3mbiA2e3mbiA3e3mbiB2e3mbiB3e3mbiC2e3mbiC3e3mbiD2e3mbiD3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97CA5n/aMG3mbie3mbiA3A:-1-153
Q97CA5n/aMG3mbie3mbiB3B:-1-153
Q97CA5n/aMG3mbie3mbiC3C:1-153
Q97CA5n/aMG3mbie3mbiD3D:1-153
Q97CA5n/aMG3nage3nagB3B:1-153