Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
(2~{R})-1-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-2~{H}-1,3,5-triazine-4,6-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GMVZOQXAUORTLW-CYBMUJFWSA-N
SMILES
c1cc(ccc1C2N=C(N=C(N2c3ccc(c(c3)Cl)Cl)N)N)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6HOW
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Color Legend
Unassigned regionsLigand / hetero atomse6howA1e6howB1e6howC1e6howD1