DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5'/3'-nucleotidase SurE
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: 4G9O
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Color Legend
Unassigned regionsLigand / hetero atomse4g9oA1e4g9oB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66881n/aEDO4g9oe4g9oB1B:1-253
P66881n/aEDO4ryte4rytA1A:0-253
P66881n/aEDO4xepe4xepA1A:-1-253
P66881n/aEDO4xgpe4xgpA1A:-10-253
P66881n/aEDO4xgpe4xgpB1B:-3-253
P66881n/aEDO4xgpe4xgpC1C:-1-253
P66881n/aEDO4xgpe4xgpD1D:0-253