DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitrogen regulatory protein P-II
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: 6MMO
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Color Legend
Unassigned regionsLigand / hetero atomse6mmoA1e6mmoB1e6mmoC1e6mmoD1e6mmoE1e6mmoF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5II98n/aMG6mmoe6mmoA1A:0-103
B5II98n/aMG6mmoe6mmoB1B:1-97
B5II98n/aMG6mmoe6mmoC1C:1-100
B5II98n/aMG6mmoe6mmoE1E:0-100
B5II98n/aMG6mmoe6mmoF1F:1-100