DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Purine nucleoside phosphorylase
Ligand Name
6-AMINOPYRIMIDIN-2(1H)-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OPTASPLRGRRNAP-UHFFFAOYSA-N
SMILES
C1=C(NC(=O)N=C1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5KO5
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 atomse5ko5A1
ECOD domains from experimental PDB structures interacting with ligand CYT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0U3AGT1n/aCYT5ko5e5ko5A1A:5-287
A0A0U3AGT1n/aCYT5ko6e5ko6A1A:3-287