DrugDomain logoDrugDomain

Attributes

UniProt ID
P60281
Protein Name
DNA-directed RNA polymerase subunit beta
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
P60281DB14546SO45tw1e5tw1C5C:1027-1139
P60281DB14546SO45tw1e5tw1C6C:701-738,C:871-1026
P60281DB14546SO45vi5e5vi5C1C:701-738,C:871-1026
P60281DB14546SO45vi5e5vi5C6C:494-629
P60281DB14546SO45vi8e5vi8C1C:1027-1139
P60281DB14546SO45vi8e5vi8C6C:701-738,C:871-1026
P60281DB14546SO46ccee6cceC7C:701-738,C:871-1026
P60281DB14546SO46ccve6ccvC1C:21-172,C:368-493
P60281DB14546SO46ccve6ccvC2C:494-629
P60281DB14546SO46dcfe6dcfC3C:1027-1139
P60281DB14546SO46dcfe6dcfC5C:738-869
P60281DB14546SO46vvse6vvsC5C:1027-1139