DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5AFK5
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: 3WBZ
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Color Legend
Unassigned regionsLigand / hetero atomse3wbzA1e3wbzB1e3wbzC1e3wbzD1e3wbzE1e3wbzF1e3wbzG1e3wbzH1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5AFK5n/aMG3wbze3wbzA1A:3-268
Q5AFK5n/aMG3wbze3wbzB1B:4-268
Q5AFK5n/aMG3wbze3wbzC1C:4-268
Q5AFK5n/aMG3wbze3wbzD1D:3-268
Q5AFK5n/aMG3wbze3wbzE1E:1-268
Q5AFK5n/aMG3wbze3wbzF1F:4-268
Q5AFK5n/aMG3wbze3wbzG1G:4-268
Q5AFK5n/aMG3wbze3wbzH1H:4-268
Q5AFK5n/aMG3wc0e3wc0A1A:4-268
Q5AFK5n/aMG3wc0e3wc0B1B:4-268
Q5AFK5n/aMG3wc0e3wc0C1C:4-268
Q5AFK5n/aMG3wc0e3wc0D1D:4-268
Q5AFK5n/aMG3wc0e3wc0E1E:4-267
Q5AFK5n/aMG3wc0e3wc0F1F:4-268
Q5AFK5n/aMG3wc0e3wc0G1G:4-268
Q5AFK5n/aMG3wc0e3wc0H1H:4-268
Q5AFK5n/aMG3wc0e3wc0I1I:4-268
Q5AFK5n/aMG3wc0e3wc0J1J:4-268
Q5AFK5n/aMG3wc0e3wc0K1K:4-268
Q5AFK5n/aMG3wc0e3wc0L1L:4-268
Q5AFK5n/aMG3wc0e3wc0M1M:4-268
Q5AFK5n/aMG3wc0e3wc0N1N:4-268
Q5AFK5n/aMG3wc0e3wc0O1O:4-268
Q5AFK5n/aMG3wc0e3wc0P1P:4-268