DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription-repair-coupling factor
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: 6X43
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Color Legend
Unassigned regionsLigand / hetero atomse6x43A1e6x43A2e6x43A3e6x43A4e6x43A5e6x43A6e6x43A7e6x43G1e6x43G2e6x43H1e6x43H2e6x43I1e6x43I10e6x43I2e6x43I3e6x43I4e6x43I5e6x43I6e6x43I7e6x43I8e6x43I9e6x43J1e6x43J2e6x43J3e6x43J4e6x43J5e6x43J6e6x43J7e6x43J8e6x43J9e6x43K1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A024L3Y3n/aMG6x43e6x43A6A:546-778
A0A024L3Y3n/aMG6x4ye6x4yA7A:546-778
A0A024L3Y3n/aMG6x50e6x50A5A:546-778