DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
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: 7F0R
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Color Legend
Unassigned regionsLigand / hetero atomse7f0rA1e7f0rA2e7f0rB1e7f0rB2e7f0rC1e7f0rC10e7f0rC2e7f0rC3e7f0rC4e7f0rC5e7f0rC6e7f0rC7e7f0rC8e7f0rC9e7f0rD1e7f0rD2e7f0rD3e7f0rD4e7f0rD5e7f0rD6e7f0rD7e7f0rD8e7f0rD9e7f0rE1e7f0rF1e7f0rF2e7f0rF3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HWC9n/aMG7f0re7f0rD6D:334-498
Q9HWC9n/aMG7vf9e7vf9D2D:334-498
Q9HWC9n/aMG7xl3e7xl3D2D:334-498
Q9HWC9n/aMG7xl4e7xl4D6D:334-498
Q9HWC9n/aMG7xyae7xyaD9D:334-498
Q9HWC9n/aMG7xybe7xybD9D:334-498