Attributes
UniProt ID
Protein Name
Cell death protein 4
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2A5Y
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Color Legend
Unassigned regionsLigand / hetero atomse2a5yA1e2a5yB1e2a5yB2e2a5yB4e2a5yB5e2a5yC2e2a5yC3e2a5yC4
ECOD domains from experimental PDB structures interacting with ligand MG