Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
2-amino-5-methyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYVRAXSWHNOEEQ-UHFFFAOYSA-N
SMILES
Cc1c[nH]c2c1C(=O)NC(=N2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CLR
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 atomse4clrA1e4clrB1e4clrC1e4clrD1