DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA polymerase sigma factor SigA
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)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 EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QW02n/aEDO5tw1e5tw1F2F:330-332,F:359-466
A0QW02n/aEDO5vi5e5vi5F3F:330-332,F:359-466
A0QW02n/aEDO5vi8e5vi8F3F:330-332,F:359-466
A0QW02n/aEDO6ccee6cceF3F:163-301
A0QW02n/aEDO6ccve6ccvF1F:302-358
A0QW02n/aEDO6ccve6ccvF3F:162-301
A0QW02n/aEDO6dcfe6dcfF3F:164-301
A0QW02n/aEDO6vvse6vvsF1F:302-358
A0QW02n/aEDO6vvse6vvsF2F:330-332,F:359-466