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Attributes

UniProt ID
Protein Name
diguanylate cyclase
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: 3LIE
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Color Legend
Unassigned regionsLigand / hetero atomse3lieA1e3lieA2e3lieB1e3lieB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q87SR8n/aMG3liee3lieA1A:207-302
Q87SR8n/aMG3liee3lieA2A:30-206
Q87SR8n/aMG3liee3lieB1B:207-300
Q87SR8n/aMG3liee3lieB2B:33-206