DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha-1
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: 1FQJ
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Color Legend
Unassigned regionsLigand / hetero atomse1fqjA1e1fqjA2e1fqjB1e1fqjD1e1fqjD2e1fqjE1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04695n/aMG1fqje1fqjA1A:61-177
P04695n/aMG1fqje1fqjA2A:28-60,A:182-344
P04695n/aMG1fqje1fqjD1D:61-177
P04695n/aMG1fqje1fqjD2D:28-60,D:182-342
P04695n/aMG1fqke1fqkA1A:61-177
P04695n/aMG1fqke1fqkA2A:28-60,A:182-344
P04695n/aMG1fqke1fqkC1C:61-177
P04695n/aMG1fqke1fqkC2C:29-60,C:182-344
P04695n/aMG1tage1tagA1A:57-177
P04695n/aMG1tage1tagA2A:28-56,A:178-340
P04695n/aMG1tnde1tndA1A:57-177
P04695n/aMG1tnde1tndA2A:28-56,A:178-344
P04695n/aMG1tnde1tndB1B:57-177
P04695n/aMG1tnde1tndB2B:28-56,B:178-342
P04695n/aMG1tnde1tndC1C:57-177
P04695n/aMG1tnde1tndC2C:28-56,C:178-342