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: 6A4U
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Color Legend
Unassigned regionsLigand / hetero atomse6a4uA1e6a4uB1e6a4uC1e6a4uD1e6a4uE1e6a4uF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
T2B7E1n/aMG6a4ue6a4uC1C:2-172
T2B7E1n/aMG6a4ue6a4uD1D:2-172
T2B7E1n/aMG6a4ue6a4uF1F:2-172