DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA polymerase-binding transcription factor DksA
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: 5VSW
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Color Legend
Unassigned regionsLigand / hetero atomse5vswA1e5vswA2e5vswA3e5vswB1e5vswB2e5vswB3e5vswC1e5vswC10e5vswC2e5vswC3e5vswC4e5vswC5e5vswC6e5vswC7e5vswC8e5vswC9e5vswD1e5vswD2e5vswD3e5vswD4e5vswD5e5vswD6e5vswD7e5vswD8e5vswE1e5vswF1e5vswF2e5vswF3e5vswG1e5vswG2e5vswH1e5vswH2e5vswI1e5vswI10e5vswI2e5vswI3e5vswI4e5vswI5e5vswI6e5vswI7e5vswI8e5vswI9e5vswJ1e5vswJ2e5vswJ3e5vswJ4e5vswJ5e5vswJ6e5vswJ7e5vswK1e5vswL1e5vswL2e5vswL3e5vswM1e5vswM2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABS1n/aMG5vswe5vswM2M:12-110
P0ABS1n/aMG7khee7kheM1M:10-110
P0ABS1n/aMG7khie7khiM2M:10-110