DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fiber protein
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: 6HCN
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Color Legend
Unassigned regionsLigand / hetero atomse6hcnA1e6hcnB1e6hcnC1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11818n/aMG6hcne6hcnA1A:396-581
P11818n/aMG6hcne6hcnB1B:394-581
P11818n/aMG6hcne6hcnC1C:396-581