DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ras-like protein family member 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: 3C5C
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Color Legend
Unassigned regionsLigand / hetero atomse3c5cA1e3c5cB1e3c5cC1e3c5cD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NYN1n/aMG3c5ce3c5cA1A:19-185
Q9NYN1n/aMG3c5ce3c5cB1B:19-185
Q9NYN1n/aMG3c5ce3c5cC1C:17-185
Q9NYN1n/aMG3c5ce3c5cD1D:19-185