DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Riboflavin 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: 1NB0
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Color Legend
Unassigned regionsLigand / hetero atomse1nb0A1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q969G6n/aMG1nb0e1nb0A1A:9-152
Q969G6n/aMG1nb9e1nb9A1A:9-152
Q969G6n/aMG1p4me1p4mA1A:9-152
Q969G6n/aMG1q9se1q9sA1A:7-152