DrugDomain logoDrugDomain

Attributes

UniProt ID
A0QW02
Protein Name
RNA polymerase sigma factor SigA
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5TW1
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Color Legend
Unassigned regionsLigand / hetero atomse5tw1A1e5tw1A2e5tw1B1e5tw1B2e5tw1C1e5tw1C2e5tw1C3e5tw1C4e5tw1C5e5tw1C6e5tw1C7e5tw1D1e5tw1D2e5tw1D3e5tw1D4e5tw1D5e5tw1D6e5tw1D7e5tw1D8e5tw1E1e5tw1F1e5tw1F2e5tw1F3e5tw1J1e5tw1T1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QW02DB14546SO45tw1e5tw1F1F:163-301
A0QW02DB14546SO45vi5e5vi5F2F:149-301
A0QW02DB14546SO45vi8e5vi8F2F:140-156,F:163-301
A0QW02DB14546SO46ccee6cceF3F:163-301
A0QW02DB14546SO46ccve6ccvF2F:330-332,F:359-466
A0QW02DB14546SO46ccve6ccvF3F:162-301
A0QW02DB14546SO46dcfe6dcfF3F:164-301
A0QW02DB14546SO46vvse6vvsF3F:162-301
A0QW02DB14546SO46vvte6vvtF1F:330-332,F:359-465
A0QW02DB14546SO46vvve6vvvF2F:163-301