DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
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: 6N61
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Color Legend
Unassigned regionsLigand / hetero atomse6n61A1e6n61A2e6n61B1e6n61B2e6n61C1e6n61C10e6n61C2e6n61C3e6n61C4e6n61C5e6n61C6e6n61C7e6n61C8e6n61C9e6n61D1e6n61D2e6n61D3e6n61D4e6n61D5e6n61D6e6n61D7e6n61D8e6n61E1e6n61F1e6n61F2e6n61F3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8V2n/aEDO6n61e6n61C1C:713-790
P0A8V2n/aEDO6n61e6n61C2C:828-938,C:1045-1062
P0A8V2n/aEDO6n61e6n61C7C:2-151,C:452-577