DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha isoforms short
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: 1AZS
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Color Legend
Unassigned regionsLigand / hetero atomse1azsA1e1azsB1e1azsC1e1azsC2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04896n/aMG1azse1azsC2C:39-66,C:202-388
P04896n/aMG1azte1aztA2A:39-65,A:202-388
P04896n/aMG1azte1aztB1B:68-204
P04896n/aMG1azte1aztB2B:35-67,B:205-391
P04896n/aMG1cjke1cjkC2C:39-65,C:202-388
P04896n/aMG1cjte1cjtC2C:39-65,C:202-388
P04896n/aMG1cjue1cjuC2C:39-66,C:202-388
P04896n/aMG1cjve1cjvC2C:39-65,C:202-388
P04896n/aMG1cs4e1cs4C2C:39-65,C:202-388
P04896n/aMG1cule1culC2C:39-65,C:202-386
P04896n/aMG1tl7e1tl7C2C:39-65,C:202-388
P04896n/aMG1u0he1u0hC2C:39-65,C:202-388
P04896n/aMG3c14e3c14C2C:39-66,C:202-386
P04896n/aMG3c16e3c16C2C:36-63,C:180-366
P04896n/aMG3g82e3g82C1C:86-204
P04896n/aMG3g82e3g82C2C:39-64,C:205-388
P04896n/aMG3maae3maaC2C:39-66,C:202-385
P04896n/aMG6r3qe6r3qB1B:28-65,B:205-390
P04896n/aMG6r3qe6r3qB2B:88-204
P04896n/aMG6r4oe6r4oB1B:28-65,B:205-390
P04896n/aMG6r4oe6r4oB2B:88-204
P04896n/aMG6r4pe6r4pB1B:88-204
P04896n/aMG6r4pe6r4pB2B:28-65,B:205-390
P04896n/aMG7pdee7pdeB1B:88-204
P04896n/aMG7pdee7pdeB2B:28-65,B:205-390
P04896n/aMG7pdfe7pdfB1B:88-204
P04896n/aMG7pdfe7pdfB2B:28-65,B:205-390