DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit
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: 7ZWD
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Color Legend
Unassigned regionsLigand / hetero atomse7zwdA1e7zwdA2e7zwdA3e7zwdA4e7zwdA5e7zwdA6e7zwdA7e7zwdA8e7zwdA9e7zwdB1e7zwdB2e7zwdB3e7zwdB4e7zwdB5e7zwdB6e7zwdB7e7zwdC1e7zwdC2e7zwdD1e7zwdE1e7zwdE2e7zwdF1e7zwdG1e7zwdG2e7zwdH1e7zwdI1e7zwdI2e7zwdJ1e7zwdK1e7zwdL1e7zwdM1e7zwdM2e7zwdM3e7zwdO1e7zwdO2e7zwdQ1e7zwdU1e7zwdU2e7zwdV1e7zwdV2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8D1DPV6n/aMG7zwde7zwdA1A:351-388,A:450-533
A0A8D1DPV6n/aMG7zx7e7zx7A5A:351-388,A:450-533
A0A8D1DPV6n/aMG7zx8e7zx8A6A:351-388,A:450-533
A0A8D1DPV6n/aMG8bz1e8bz1A4A:351-388,A:450-533