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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4XSX
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Color Legend
Unassigned regionsLigand / hetero atomse4xsxA1e4xsxA2e4xsxB1e4xsxB2e4xsxC1e4xsxC10e4xsxC2e4xsxC3e4xsxC4e4xsxC5e4xsxC6e4xsxC7e4xsxC8e4xsxC9e4xsxD1e4xsxD2e4xsxD3e4xsxD4e4xsxD5e4xsxD6e4xsxD7e4xsxD8e4xsxE1e4xsxF1e4xsxF2e4xsxF3e4xsxG1e4xsxG2e4xsxH1e4xsxH2e4xsxI1e4xsxI10e4xsxI2e4xsxI3e4xsxI4e4xsxI5e4xsxI6e4xsxI7e4xsxI8e4xsxI9e4xsxJ1e4xsxJ2e4xsxJ3e4xsxJ4e4xsxJ5e4xsxJ6e4xsxJ7e4xsxJ8e4xsxK1e4xsxL1e4xsxL2e4xsxL3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7ZUK2n/aMG4xsxe4xsxD7D:334-377,D:418-498
A7ZUK2n/aMG4xsxe4xsxJ2J:334-498
A7ZUK2n/aMG4xsye4xsyD7D:334-377,D:418-498
A7ZUK2n/aMG4xsye4xsyJ5J:334-498
A7ZUK2n/aMG4xsze4xszD5D:334-377,D:418-498
A7ZUK2n/aMG4xsze4xszJ5J:334-498
A7ZUK2n/aMG4yfke4yfkD5D:334-377,D:418-498
A7ZUK2n/aMG4yfke4yfkJ4J:334-498
A7ZUK2n/aMG4yfne4yfnD5D:334-377,D:418-498
A7ZUK2n/aMG4yfne4yfnJ7J:334-498
A7ZUK2n/aMG4yfxe4yfxD7D:334-377,D:418-498
A7ZUK2n/aMG4yfxe4yfxJ1J:334-498
A7ZUK2n/aMG4ylne4ylnD5D:334-498
A7ZUK2n/aMG4ylne4ylnJ1J:932-1022
A7ZUK2n/aMG4ylne4ylnP5P:334-498
A7ZUK2n/aMG4yloe4yloD8D:334-498
A7ZUK2n/aMG4yloe4yloJ6J:334-498
A7ZUK2n/aMG4yloe4yloP9P:334-498
A7ZUK2n/aMG4ylpe4ylpD2D:334-498
A7ZUK2n/aMG4ylpe4ylpJ7J:334-498
A7ZUK2n/aMG4ylpe4ylpP6P:811-894
A7ZUK2n/aMG4ylpe4ylpP8P:334-498
A7ZUK2n/aMG8g1se8g1sJ1J:334-498
A7ZUK2n/aMG8g7ee8g7eJ4J:334-498