DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
VRR-NUC
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: 4QBL
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Color Legend
Unassigned regionsLigand / hetero atomse4qblA1e4qblB1e4qblC1e4qblD1e4qblE1e4qblF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5WF35n/aMG4qble4qblA1A:5-144
A5WF35n/aMG4qble4qblB1B:5-39,B:59-144
A5WF35n/aMG4qble4qblC1C:4-39,C:59-145
A5WF35n/aMG4qble4qblD1D:6-39,D:59-145
A5WF35n/aMG4qble4qblE1E:4-39,E:59-148
A5WF35n/aMG4qble4qblF1F:5-39,F:59-145