Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
2-azanyl-~{N}-[(3,4-dichlorophenyl)methyl]-1,3-benzothiazole-6-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JOBYYAUGFMYSBN-UHFFFAOYSA-N
SMILES
c1cc(c(cc1CNC(=O)c2ccc3c(c2)sc(n3)N)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6GEY
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Color Legend
Unassigned regionsLigand / hetero atomse6geyA1e6geyB1e6geyC1e6geyD1