Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
2-azanyl-~{N}-(diphenylmethyl)-1,3-benzothiazole-6-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HWVRAXQZLQFQPC-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(c2ccccc2)NC(=O)c3ccc4c(c3)sc(n4)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6GDP
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Color Legend
Unassigned regionsLigand / hetero atomse6gdpA1e6gdpB1e6gdpC1e6gdpD1