Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
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
SVEXZYXFUHRTHZ-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2cnc-3[nH]c(nc(c23)N)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CM4
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Color Legend
Unassigned regionsLigand / hetero atomse4cm4A1e4cm4B1e4cm4C1e4cm4D1