Attributes
UniProt ID
Protein Name
Sepiapterin reductase
Ligand Name
6-azaspiro[3.4]octan-6-yl-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGXBFJCZWBOKKO-UHFFFAOYSA-N
SMILES
c1c(cc(c(c1O)C(=O)N2CCC3(C2)CCC3)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6I6P
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Color Legend
Unassigned regionsLigand / hetero atomse6i6pA1e6i6pB1