Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
4-[(2-azanyl-1,3-benzothiazol-6-yl)oxymethyl]benzenecarbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIROAUYIWZSHKG-UHFFFAOYSA-N
SMILES
c1cc(ccc1COc2ccc3c(c2)sc(n3)N)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6GCK
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Color Legend
Unassigned regionsLigand / hetero atomse6gckA1e6gckB1e6gckC1e6gckD1