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Attributes

UniProt ID
Protein Name
Cytosolic purine 5'-nucleotidase
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2XCW
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Color Legend
Unassigned regionsLigand / hetero atomse2xcwA1e2xcwA2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49902DB00171ATP2xcwe2xcwA1A:26-60,A:226-488
P49902DB00171ATP2xcwe2xcwA2A:61-225
P49902DB00171ATP2xjde2xjdA1A:61-225
P49902DB00171ATP2xjde2xjdA2A:26-60,A:226-395,A:420-488
P49902DB00171ATP2xjee2xjeA1A:26-60,A:226-398,A:420-488
P49902DB00171ATP2xjee2xjeA2A:61-225
P49902DB00171ATP6ddze6ddzA1A:26-60,A:226-488
P49902DB00171ATP6ddze6ddzA2A:61-225
P49902DB00171ATP6de2e6de2A1A:26-60,A:226-488
P49902DB00171ATP6de2e6de2A2A:61-225
P49902DB00171ATP6de3e6de3A1A:61-225
P49902DB00171ATP6de3e6de3A2A:26-60,A:226-488