DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Antitermination protein Q
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: 7UBJ
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Color Legend
Unassigned regionsLigand / hetero atomse7ubjA1e7ubjA2e7ubjB1e7ubjB2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03047n/aEDO7ubje7ubjA1A:61-115,A:154-206
P03047n/aEDO7ubje7ubjB2B:62-115,B:154-205
P03047n/aEDO7ubke7ubkA2A:61-115,A:154-206
P03047n/aEDO7ubke7ubkB1B:61-115,B:154-207
P03047n/aEDO7ubke7ubkB2B:116-153
P03047n/aEDO7uble7ublA1A:61-115,A:154-201