Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
4-[(2-azanyl-1,3-benzothiazol-6-yl)sulfanylmethyl]-~{N}-(phenylmethyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHIMUUKQGMXWNC-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CNC(=O)c2ccc(cc2)CSc3ccc4c(c3)sc(n4)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6GEX
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Color Legend
Unassigned regionsLigand / hetero atomse6gexA1e6gexB1e6gexC1e6gexD1