DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Colicin-M
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: 3DA3
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Color Legend
Unassigned regionsLigand / hetero atomse3da3A1e3da3B1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05820n/aMG3da3e3da3A1A:2-271
P05820n/aMG3da3e3da3B1B:2-271