DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UMP-CMP kinase
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: 1QF9
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Color Legend
Unassigned regionsLigand / hetero atomse1qf9A1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20425n/aMG1qf9e1qf9A1A:1-194
P20425n/aMG1ukee1ukeA1A:2-194
P20425n/aMG2ukde2ukdA1A:4-194
P20425n/aMG3ukde3ukdA1A:4-194
P20425n/aMG4ukde4ukdA1A:4-194
P20425n/aMG5ukde5ukdA1A:1-194