DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein subunit alpha-12
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: 1ZCA
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Color Legend
Unassigned regionsLigand / hetero atomse1zcaA1e1zcaA2e1zcaB1e1zcaB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27600n/aMG1zcae1zcaA1A:83-204
P27600n/aMG1zcae1zcaA2A:54-82,A:205-371
P27600n/aMG1zcae1zcaB1B:83-204
P27600n/aMG1zcae1zcaB2B:54-82,B:205-370