Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
N~2~-[(thiophen-2-yl)methyl]-1,3,4-thiadiazole-2,5-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KYOKGDLJKFUPBK-UHFFFAOYSA-N
SMILES
c1cc(sc1)CNc2nnc(s2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5IZC
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Color Legend
Unassigned regionsLigand / hetero atomse5izcA1e5izcB1e5izcC1e5izcD1