Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
N4-cyclohexyl-5-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQJUCGSYNBAQMI-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2c[nH]c3c2c(nc(n3)N)NC4CCCCC4)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CMB
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 atomse4cmbA1e4cmbB1e4cmbC1e4cmbD1