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: 7NVU
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Color Legend
Unassigned regionsLigand / hetero atomse7nvuA1e7nvuA2e7nvuA3e7nvuA4e7nvuA5e7nvuA6e7nvuA7e7nvuA8e7nvuA9e7nvuB1e7nvuB2e7nvuB3e7nvuB4e7nvuB5e7nvuB6e7nvuB7e7nvuC1e7nvuC2e7nvuD1e7nvuE1e7nvuE2e7nvuF1e7nvuG1e7nvuG2e7nvuH1e7nvuI1e7nvuI2e7nvuJ1e7nvuK1e7nvuL1e7nvuM1e7nvuM2e7nvuM3e7nvuO1e7nvuO2e7nvuQ1e7nvuU1e7nvuU2e7nvuV1e7nvuV2e7nvuW1e7nvuW2e7nvuX1e7nvuX2e7nvuX3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I3LGP4n/aMG7nvue7nvuB3B:769-805,B:930-1053
I3LGP4n/aMG7nw0e7nw0B4B:769-805,B:930-1053
I3LGP4n/aMG7zx8e7zx8B5B:769-805,B:930-1053