Attributes
UniProt ID
Protein Name
Pteridine reductase
Ligand Name
5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WKSAUQYGYAYLPV-UHFFFAOYSA-N
SMILES
CCc1c(c(nc(n1)N)N)c2ccc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7OPJ
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Color Legend
Unassigned regionsLigand / hetero atomse7opjA1e7opjB1e7opjC1e7opjD1