Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WCNLFPKXBGWWDS-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5JCX
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Color Legend
Unassigned regionsLigand / hetero atomse5jcxA1e5jcxB1e5jcxC1e5jcxD1