DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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

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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
A0QS66DB14546SO45tw1e5tw1D1D:4-147,D:230-408
A0QS66DB14546SO45tw1e5tw1D2D:409-452,D:493-573
A0QS66DB14546SO45tw1e5tw1D6D:888-973
A0QS66DB14546SO45tw1e5tw1D7D:974-1010,D:1027-1042,D:1118-1283
A0QS66DB14546SO45vi5e5vi5D10D:730-887
A0QS66DB14546SO45vi5e5vi5D2D:974-1024,D:1100-1283
A0QS66DB14546SO45vi5e5vi5D4D:888-973
A0QS66DB14546SO45vi5e5vi5D9D:409-452,D:493-573
A0QS66DB14546SO46ccee6cceD2D:409-452,D:493-573
A0QS66DB14546SO46ccee6cceD5D:974-1042,D:1118-1283
A0QS66DB14546SO46ccee6cceD7D:888-973
A0QS66DB14546SO46ccve6ccvD3D:4-147,D:230-408