DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diguanylate cyclase TpbB
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: 7A7E
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Color Legend
Unassigned regionsLigand / hetero atomse7a7eA1e7a7eB1e7a7eC1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I4L5n/aMG7a7ee7a7eA1A:250-421
Q9I4L5n/aMG7a7ee7a7eB1B:245-420
Q9I4L5n/aMG7a7ee7a7eC1C:250-421