DrugDomain logoDrugDomain

(1~{R},2~{S},4~{S})-~{N}-(3-chloranyl-4-cyano-phenyl)sulfonylbicyclo[2.2.1]heptane-2-carboxamide

P35270 — Sepiapterin reductase

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Attributes

UniProt ID
P35270
Protein Name
Sepiapterin reductase
Ligand Name
(1~{R},2~{S},4~{S})-~{N}-(3-chloranyl-4-cyano-phenyl)sulfonylbicyclo[2.2.1]heptane-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
H4H
ChEMBL ID
None
PubChem ID
95615078
InChIKey
RHQQLCMXOXXSOP-CWSCBRNRSA-N
SMILES
c1cc(c(cc1S(=O)(=O)NC(=O)C2CC3CCC2C3)Cl)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available