Attributes
UniProt ID
Protein Name
Pteridine reductase, putative
Ligand Name
6-[(4-methoxybenzyl)sulfanyl]pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SMBANLHZRGNZKV-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)CSc2cc(nc(n2)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3JQG
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Color Legend
Unassigned regionsLigand / hetero atomse3jqgA1e3jqgB1e3jqgC1e3jqgD1