Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
6-[(4-methylphenyl)sulfanyl]pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HJJXDVNITYURLZ-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)Sc2cc(nc(n2)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3BMO
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Color Legend
Unassigned regionsLigand / hetero atomse3bmoA1e3bmoB1e3bmoC1e3bmoD1