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Attributes

UniProt ID
Protein Name
Histone H3.2
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: 3MNN
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Color Legend
Unassigned regionsLigand / hetero atomse3mnnA1e3mnnB1e3mnnC1e3mnnD1e3mnnE1e3mnnF1e3mnnG1e3mnnH1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84233n/aMG3mnne3mnnE1E:38-134
P84233n/aMG4j8ue4j8uE2E:38-134
P84233n/aMG4j8ve4j8vE1E:38-134
P84233n/aMG4j8we4j8wE2E:38-134
P84233n/aMG4j8xe4j8xE1E:38-134
P84233n/aMG4kgce4kgcE1E:38-134
P84233n/aMG4wu8e4wu8E1E:38-133
P84233n/aMG4wu9e4wu9E1E:38-133
P84233n/aMG4xuje4xujE1E:38-134
P84233n/aMG5cp6e5cp6E1E:38-133
P84233n/aMG5dnme5dnmE1E:38-134
P84233n/aMG5dnne5dnnE1E:38-134
P84233n/aMG5e5ae5e5aE1E:38-135
P84233n/aMG5f99e5f99E1E:37-135
P84233n/aMG5xf6e5xf6E1E:38-134