DrugDomain logoDrugDomain

Attributes

UniProt ID
P33317
Protein Name
Deoxyuridine 5'-triphosphate nucleotidohydrolase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
EDO
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3F4F
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Color Legend
Unassigned regionsLigand / hetero atomse3f4fA1e3f4fB1e3f4fC1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33317n/aEDO3f4fe3f4fA1A:6-143
P33317n/aEDO3f4fe3f4fB1B:6-143
P33317n/aEDO3f4fe3f4fC1C:7-143
P33317n/aEDO3hhqe3hhqD1D:7-132
P33317n/aEDO3hhqe3hhqE1E:6-133
P33317n/aEDO3hhqe3hhqF1F:7-132
P33317n/aEDO3hhqe3hhqG1G:7-133
P33317n/aEDO3hhqe3hhqJ1J:7-132
P33317n/aEDO3hhqe3hhqK1K:7-134
P33317n/aEDO3hhqe3hhqM1M:6-135
P33317n/aEDO3hhqe3hhqN1N:7-132
P33317n/aEDO3hhqe3hhqO1O:7-133
P33317n/aEDO3hhqe3hhqP1P:7-132
P33317n/aEDO3hhqe3hhqQ1Q:7-132
P33317n/aEDO3hhqe3hhqR1R:7-133
P33317n/aEDO3hhqe3hhqS1S:6-132
P33317n/aEDO3hhqe3hhqT1T:6-133
P33317n/aEDO3hhqe3hhqU1U:7-133
P33317n/aEDO3hhqe3hhqV1V:7-133
P33317n/aEDO3hhqe3hhqW1W:5-134