Attributes
UniProt ID
Protein Name
Putative deoxyuridine triphosphatase
Ligand Name
2'-DEOXYURIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXHRCPNRJAMMIM-SHYZEUOFSA-N
SMILES
C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2YB0
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Color Legend
Unassigned regionsLigand / hetero atomse2yb0A1e2yb0B1e2yb0D1e2yb0E1