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: 6XL5
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Color Legend
Unassigned regionsLigand / hetero atomse6xl5A1e6xl5A2e6xl5B1e6xl5B2e6xl5C1e6xl5C10e6xl5C2e6xl5C3e6xl5C4e6xl5C5e6xl5C6e6xl5C7e6xl5C8e6xl5C9e6xl5D1e6xl5D2e6xl5D3e6xl5D4e6xl5D5e6xl5D6e6xl5D7e6xl5D8e6xl5D9e6xl5E1e6xl5F1e6xl5F2e6xl5F3e6xl5G1e6xl5G2e6xl5H1e6xl5H2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7MIX3n/aMG6xl5e6xl5C9C:791-828,C:1058-1237
B7MIX3n/aMG6xlje6xljC2C:3-152,C:450-577