Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
5-[2-(2,5-dimethoxyphenyl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJFDLPAAAIBWID-UHFFFAOYSA-N
SMILES
COc1ccc(c(c1)CCc2csc3c2c(nc(n3)N)N)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3MCV
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Color Legend
Unassigned regionsLigand / hetero atomse3mcvA1e3mcvB1e3mcvC1e3mcvD1