Attributes
UniProt ID
Protein Name
Sepiapterin reductase
Ligand Name
6-[(4-~{tert}-butyl-1,3-thiazol-2-yl)methyl]-4,6-diazaspiro[2.4]heptane-5,7-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CFOGTQXOCWUQMT-UHFFFAOYSA-N
SMILES
CC(C)(C)c1csc(n1)CN2C(=O)C3(CC3)NC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6I79
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Color Legend
Unassigned regionsLigand / hetero atomse6i79A1e6i79B1