DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Purine nucleoside phosphorylase, putative
Ligand Name
3,4-PYRROLIDINEDIOL,2-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)-2S,3S,4R,5R
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AMFDITJFBUXZQN-KUBHLMPHSA-N
SMILES
c1c(c2c([nH]1)c(ncn2)N)C3C(C(C(N3)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2I4T
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2i4tA1e2i4tB1e2i4tC1
ECOD domains from experimental PDB structures interacting with ligand DB11676
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2E7Y6DB11676UA22i4te2i4tA1A:1-236
A2E7Y6DB11676UA22i4te2i4tB1B:1-235
A2E7Y6DB11676UA22i4te2i4tC1C:1-235