DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-hydroxymethyl-dUMP N-hydrolase
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: 8QHQ
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Color Legend
Unassigned regionsLigand / hetero atomse8qhqA1e8qhqB1e8qhqC1e8qhqD1e8qhqE1e8qhqF1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43598n/aEDO8qhqe8qhqA1A:18-162
O43598n/aEDO8qhqe8qhqB1B:19-161
O43598n/aEDO8qhqe8qhqC1C:18-162
O43598n/aEDO8qhqe8qhqD1D:20-159
O43598n/aEDO8qhqe8qhqE1E:20-160
O43598n/aEDO8qhqe8qhqF1F:20-160
O43598n/aEDO8qhre8qhrA1A:18-160