Attributes
UniProt ID
Protein Name
Sepiapterin reductase
Ligand Name
4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JNMRHUJNCSQMMB-UHFFFAOYSA-N
SMILES
c1cc(ccc1N)S(=O)(=O)Nc2nccs2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4J7U
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Color Legend
Unassigned regionsLigand / hetero atomse4j7uA2e4j7uB2e4j7uC2e4j7uD2