DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ras-related protein R-Ras
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: 2FN4
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Color Legend
Unassigned regionsLigand / hetero atomse2fn4A1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10301n/aMG2fn4e2fn4A1A:26-193
P10301n/aMG7s0ze7s0zC1C:23-201
P10301n/aMG7s0ze7s0zD1D:23-201