DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase IV
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: 1JX4
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Color Legend
Unassigned regionsLigand / hetero atomse1jx4A1e1jx4A2e1jx4A3e1jx4A4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97W02n/aMG1jx4e1jx4A1A:178-240
Q97W02n/aMG1jxle1jxlA1A:177-239
Q97W02n/aMG1n56e1n56A3A:1-20,A:76-176
Q97W02n/aMG1n56e1n56B3B:1-20,B:76-176
Q97W02n/aMG1s0me1s0mA3A:1-20,A:76-176
Q97W02n/aMG1s0oe1s0oA2A:241-341
Q97W02n/aMG1s0oe1s0oB2B:241-341
Q97W02n/aMG1s9fe1s9fA1A:177-239
Q97W02n/aMG1s9fe1s9fB1B:177-239
Q97W02n/aMG1s9fe1s9fC1C:177-239
Q97W02n/aMG1s9fe1s9fD1D:177-239
Q97W02n/aMG2agoe2agoA2A:241-341
Q97W02n/aMG2agpe2agpA1A:177-239
Q97W02n/aMG2agpe2agpB3B:2-20,B:76-176
Q97W02n/aMG2agqe2agqA3A:2-20,A:76-176
Q97W02n/aMG2w8ke2w8kA6A:178-240
Q97W02n/aMG2w8le2w8lA5A:0-21,A:77-177
Q97W02n/aMG2w9be2w9bA6A:178-240
Q97W02n/aMG2w9be2w9bB6B:178-240
Q97W02n/aMG2w9ce2w9cA6A:178-240
Q97W02n/aMG2w9ce2w9cB6B:178-240
Q97W02n/aMG2xcae2xcaA6A:178-240
Q97W02n/aMG2xcpe2xcpA5A:1-21,A:77-177
Q97W02n/aMG2xcpe2xcpB5B:0-21,B:77-177
Q97W02n/aMG3v6he3v6hA5A:0-21,A:77-177
Q97W02n/aMG3v6he3v6hB5B:1-21,B:77-177
Q97W02n/aMG3v6je3v6jA5A:0-21,A:77-177
Q97W02n/aMG3v6je3v6jJ5J:0-21,J:77-177
Q97W02n/aMG3v6ke3v6kA5A:1-21,A:77-177
Q97W02n/aMG3v6ke3v6kA8A:22-76
Q97W02n/aMG3v6ke3v6kJ5J:1-21,J:77-177
Q97W02n/aMG4tqre4tqrA2A:1-20,A:76-176
Q97W02n/aMG4tqse4tqsA2A:1-20,A:76-176
Q97W02n/aMG4tqse4tqsB4B:0-21,B:74-176