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6-azaspiro[3.4]octan-6-yl-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]methanone

P35270 — Sepiapterin reductase

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Attributes

UniProt ID
P35270
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
H4T
ChEMBL ID
CHEMBL4442449
PubChem ID
75426260
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