DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferritin
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 7VHR
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Color Legend
Unassigned regionsLigand / hetero atomse7vhrA1e7vhrB1e7vhrC1e7vhrD1e7vhrE1e7vhrF1e7vhrG1e7vhrH1e7vhrI1e7vhrJ1e7vhrK1e7vhrL1e7vhrM1e7vhrN1e7vhrO1e7vhrP1e7vhrQ1e7vhrR1e7vhrS1e7vhrT1e7vhrU1e7vhrV1e7vhrW1e7vhrX1
ECOD domains from experimental PDB structures interacting with ligand MG