Attributes
UniProt ID
Protein Name
Pteridine reductase 1
Ligand Name
7,8-DIHYDROBIOPTERIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEMXZDUTFRTWPE-DZSWIPIPSA-N
SMILES
CC(C(C1=NC2=C(NC1)N=C(NC2=O)N)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: 2BF7
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Color Legend
Unassigned regionsLigand / hetero atomse2bf7A1e2bf7B1e2bf7C1e2bf7D2