DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7ZYF1
Protein Name
DnaJ homolog subfamily C member 27-A
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: 6JMG
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Color Legend
Unassigned regionsLigand / hetero atomse6jmgA1e6jmgA2e6jmgB1e6jmgB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7ZYF1n/aMG6jmge6jmgA2A:14-200
Q7ZYF1n/aMG6jmge6jmgB2B:14-199