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Attributes

UniProt ID
Protein Name
5'-deoxyribonucleotidase, cytosolic type
Ligand Name
[(2~{R},4~{a}~{R},6~{R},7~{a}~{R})-6-[2,4-bis(oxidanylidene)-5-[(~{E})-3-phosphonoprop-1-enyl]pyrimidin-1-yl]-2-phenyl-4~{a},6,7,7~{a}-tetrahydro-4~{H}-furo[3,2-d][1,3]dioxin-2-yl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZXVMSWLUKAZDT-PDBOZARJSA-N
SMILES
c1ccc(cc1)C2(OCC3C(O2)CC(O3)N4C=C(C(=O)NC4=O)C=CCP(=O)(O)O)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6G2N
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Color Legend
Unassigned regionsLigand / hetero atomse6g2nA1e6g2nB1
ECOD domains from experimental PDB structures interacting with ligand O84
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TCD5n/aO846g2ne6g2nA1A:8-199
Q8TCD5n/aO846g2ne6g2nB1B:8-199