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Attributes

UniProt ID
Protein Name
Checkpoint protein RAD24
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: 7SGZ
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Color Legend
Unassigned regionsLigand / hetero atomse7sgzA1e7sgzA2e7sgzA3e7sgzB1e7sgzB2e7sgzB3e7sgzC1e7sgzC2e7sgzC3e7sgzD1e7sgzD2e7sgzD3e7sgzE1e7sgzE2e7sgzE3e7sgzF1e7sgzF2e7sgzG1e7sgzG2e7sgzH1e7sgzH2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32641n/aMG7sgze7sgzA2A:63-268
P32641n/aMG7sh2e7sh2A2A:63-268