Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
methyl 1-[4-[[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]methyl]phenyl]carbonylpiperidine-4-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LUDBUNFYCFJHHY-UHFFFAOYSA-N
SMILES
COC(=O)C1CCN(CC1)C(=O)c2ccc(cc2)CNC(=O)c3ccc4c(c3)sc(n4)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6GD0
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Color Legend
Unassigned regionsLigand / hetero atomse6gd0A1e6gd0B1e6gd0C1e6gd0D1