Attributes
UniProt ID
Protein Name
Sepiapterin reductase
Ligand Name
Xanthuric acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBZONXHGGPHHIY-UHFFFAOYSA-N
SMILES
c1cc2c(cc(nc2c(c1)O)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Z3K
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Color Legend
Unassigned regionsLigand / hetero atomse4z3kA1e4z3kB1e4z3kC1e4z3kD1