DrugDomain logoDrugDomain

Attributes

UniProt ID
C3SIA2
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 6Z9P
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Color Legend
Unassigned regionsLigand / hetero atomse6z9pA1e6z9pA2e6z9pA3e6z9pA4e6z9pA5e6z9pA6e6z9pG1e6z9pU1e6z9pU2e6z9pU3e6z9pV1e6z9pV2e6z9pW1e6z9pX1e6z9pX10e6z9pX2e6z9pX3e6z9pX4e6z9pX5e6z9pX6e6z9pX7e6z9pX8e6z9pX9e6z9pY1e6z9pY2e6z9pY3e6z9pY4e6z9pY5e6z9pY6e6z9pY7e6z9pY8e6z9pY9e6z9pa1e6z9pa2e6z9pa3e6z9pb1e6z9pb2e6z9pb3e6z9pc1e6z9pc2e6z9pc3e6z9pd1e6z9pd2e6z9pd3e6z9pe1e6z9pe2e6z9pe3e6z9pf1e6z9pf2e6z9pf3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3SIA2n/aMG6z9pe6z9pY7Y:334-498
C3SIA2n/aMG6z9qe6z9qY7Y:334-498
C3SIA2n/aMG6z9re6z9rY6Y:334-498
C3SIA2n/aMG6z9se6z9sY6Y:334-498
C3SIA2n/aMG6z9te6z9tY4Y:334-498
C3SIA2n/aMG7adbe7adbY9Y:334-498
C3SIA2n/aMG7adce7adcY1Y:334-498
C3SIA2n/aMG7adde7addY8Y:334-498
C3SIA2n/aMG7adee7adeY8Y:334-498
C3SIA2n/aMG8abze8abzD4D:334-498
C3SIA2n/aMG8eg7e8eg7J7J:334-498
C3SIA2n/aMG8eg8e8eg8J3J:334-498
C3SIA2n/aMG8egbe8egbJ2J:334-498
C3SIA2n/aMG8eh8e8eh8J4J:334-498
C3SIA2n/aMG8eh9e8eh9J9J:334-498
C3SIA2n/aMG8ehae8ehaJ8J:334-498
C3SIA2n/aMG8ehfe8ehfJ2J:334-498
C3SIA2n/aMG8ehie8ehiJ4J:334-498
C3SIA2n/aMG8f3ce8f3cJ2J:334-498
C3SIA2n/aMG8g00e8g00J8J:334-498
C3SIA2n/aMG8g2we8g2wJ3J:334-498
C3SIA2n/aMG8g4we8g4wJ5J:334-498