DrugDomain logoDrugDomain

Attributes

UniProt ID
F2Z5B2
Protein Name
deleted
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 5CA0
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Color Legend
Unassigned regionsLigand / hetero atomse5ca0A1e5ca0A2e5ca0B1e5ca0B2e5ca0C1e5ca0C2e5ca0D1e5ca0D2e5ca0E1e5ca0F1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2Z5B2n/aMG5ca0e5ca0B1B:244-428
F2Z5B2n/aMG5ca0e5ca0B2B:3-243
F2Z5B2n/aMG5ca0e5ca0D2D:244-431
F2Z5B2n/aMG5jcbe5jcbB1B:2-245
F2Z5B2n/aMG5jcbe5jcbD1D:1-245
F2Z5B2n/aMG5jcbe5jcbD2D:246-441
F2Z5B2n/aMG5xkee5xkeB1B:244-428
F2Z5B2n/aMG5xkee5xkeB2B:1-243
F2Z5B2n/aMG5xkee5xkeD1D:244-431
F2Z5B2n/aMG5xkee5xkeD2D:1-243
F2Z5B2n/aMG5xkhe5xkhB1B:1-243
F2Z5B2n/aMG5xkhe5xkhB2B:244-428
F2Z5B2n/aMG5xkhe5xkhD1D:1-243
F2Z5B2n/aMG5xkhe5xkhD2D:244-431
F2Z5B2n/aMG5xp3e5xp3B1B:244-428
F2Z5B2n/aMG5xp3e5xp3B2B:1-243
F2Z5B2n/aMG5xp3e5xp3D1D:1-243
F2Z5B2n/aMG5xp3e5xp3D2D:244-431
F2Z5B2n/aMG6b0ce6b0cB1B:244-425
F2Z5B2n/aMG6b0ce6b0cD1D:244-429
F2Z5B2n/aMG6b0ie6b0iB2B:244-429
F2Z5B2n/aMG6b0le6b0lB2B:244-429