DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA polymerase sigma factor SigA
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: 2A68
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Color Legend
Unassigned regionsLigand / hetero atomse2a68A1e2a68A2e2a68B1e2a68B2e2a68C1e2a68C2e2a68C3e2a68C4e2a68C5e2a68C6e2a68C7e2a68D1e2a68D10e2a68D2e2a68D3e2a68D4e2a68D5e2a68D6e2a68D7e2a68D8e2a68D9e2a68E1e2a68F1e2a68F2e2a68F3e2a68K1e2a68K2e2a68L1e2a68L2e2a68M2e2a68M4e2a68M5e2a68M6e2a68M7e2a68M8e2a68M9e2a68N1e2a68N10e2a68N2e2a68N3e2a68N4e2a68N5e2a68N6e2a68N7e2a68N8e2a68N9e2a68O1e2a68P1e2a68P2e2a68P3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SKW1n/aMG2a68e2a68P3P:78-257
Q5SKW1n/aMG2a69e2a69F2F:319-423
Q5SKW1n/aMG4g7he4g7hF6F:258-317
Q5SKW1n/aMG4g7he4g7hP5P:258-317
Q5SKW1n/aMG4oine4oinF3F:258-317
Q5SKW1n/aMG4oipe4oipF3F:258-317
Q5SKW1n/aMG4oiqe4oiqF3F:258-317
Q5SKW1n/aMG4oire4oirF3F:258-317
Q5SKW1n/aMG5d4ce5d4cF1F:258-318
Q5SKW1n/aMG5d4ce5d4cP1P:258-318
Q5SKW1n/aMG5e17e5e17F2F:258-318
Q5SKW1n/aMG5e18e5e18F3F:258-317
Q5SKW1n/aMG5voie5voiF1F:318-423
Q5SKW1n/aMG6kqde6kqdF2F:258-317
Q5SKW1n/aMG6kqfe6kqfF2F:258-317
Q5SKW1n/aMG6kqge6kqgF2F:258-318
Q5SKW1n/aMG6kqhe6kqhF2F:258-318
Q5SKW1n/aMG6kqle6kqlF1F:258-318
Q5SKW1n/aMG6kqme6kqmF2F:258-317
Q5SKW1n/aMG6kqne6kqnF3F:258-317
Q5SKW1n/aMG6l74e6l74F1F:258-318
Q5SKW1n/aMG6ltse6ltsF1F:258-318
Q5SKW1n/aMG7eh0e7eh0F3F:258-317
Q5SKW1n/aMG7eh1e7eh1F3F:258-317
Q5SKW1n/aMG7mlbe7mlbF2F:258-318
Q5SKW1n/aMG7mlie7mliF1F:258-318
Q5SKW1n/aMG7mlje7mljF3F:258-317
Q5SKW1n/aMG7rdqe7rdqF3F:258-317