DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
dTDP-4-dehydrorhamnose 3,5-epimerase
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: 7M14
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Color Legend
Unassigned regionsLigand / hetero atomse7m14A1e7m14B1e7m14C1e7m14D1e7m14E1e7m14F1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0P8I4n/aEDO7m14e7m14C1C:1-179
Q0P8I4n/aEDO7m14e7m14E1E:1-177
Q0P8I4n/aEDO7m15e7m15A1A:0-178
Q0P8I4n/aEDO7m15e7m15B1B:0-178
Q0P8I4n/aEDO7m15e7m15C1C:0-177
Q0P8I4n/aEDO7m15e7m15D1D:1-181
Q0P8I4n/aEDO7m15e7m15E1E:0-178
Q0P8I4n/aEDO7m15e7m15F1F:0-178