DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cell division control protein 48
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: 6OMB
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Color Legend
Unassigned regionsLigand / hetero atomse6ombA1e6ombA2e6ombA3e6ombA4e6ombB1e6ombB2e6ombB3e6ombB4e6ombC1e6ombC2e6ombC3e6ombC4e6ombD1e6ombD2e6ombD3e6ombD4e6ombE1e6ombE2e6ombE3e6ombE4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25694n/aMG6ombe6ombA2A:211-381
P25694n/aMG6ombe6ombB1B:211-381
P25694n/aMG6ombe6ombC3C:211-381
P25694n/aMG6ombe6ombD3D:211-381
P25694n/aMG6ombe6ombE3E:211-381
P25694n/aMG6opce6opcA4A:211-381
P25694n/aMG6opce6opcB5B:211-381
P25694n/aMG6opce6opcC4C:211-381
P25694n/aMG6opce6opcD6D:211-381
P25694n/aMG6opce6opcE6E:211-381