DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha-3 alpha-3
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: 2IHB
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Color Legend
Unassigned regionsLigand / hetero atomse2ihbA1e2ihbA2e2ihbB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08754n/aMG2ihbe2ihbA2A:33-58,A:173-349
P08754n/aMG2odee2odeA2A:33-58,A:173-348
P08754n/aMG2odee2odeC2C:31-52,C:167-347
P08754n/aMG2v4ze2v4zA2A:32-58,A:173-347