Attributes
UniProt ID
Protein Name
Pteridine reductase, putative
Ligand Name
1,3,5-triazine-2,4,6-triamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDSHMPZPIAZGSV-UHFFFAOYSA-N
SMILES
c1(nc(nc(n1)N)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3JQF
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Color Legend
Unassigned regionsLigand / hetero atomse3jqfA1e3jqfB1e3jqfC1e3jqfD1