DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase
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: 1XHX
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Color Legend
Unassigned regionsLigand / hetero atomse1xhxA1e1xhxA2e1xhxA3e1xhxA4e1xhxB1e1xhxB2e1xhxB3e1xhxB4e1xhxC1e1xhxC2e1xhxC3e1xhxC4e1xhxD1e1xhxD2e1xhxD3e1xhxD4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03680n/aMG1xhxe1xhxC2C:188-261,C:423-575
P03680n/aMG1xi1e1xi1A4A:5-187
P03680n/aMG1xi1e1xi1B4B:5-187
P03680n/aMG2pyje2pyjA2A:188-261,A:423-574
P03680n/aMG2pyje2pyjB2B:188-261,B:423-574
P03680n/aMG2pyle2pylA2A:188-261,A:423-574