DrugDomain logoDrugDomain

6-methyl-5-[(3R)-3-(3,4,5-trimethoxyphenyl)pent-1-yn-1-yl]pyrimidine-2,4-diamine

Q5A5E0 — Dihydrofolate reductase

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Attributes

UniProt ID
Q5A5E0
Protein Name
Dihydrofolate reductase
Ligand Name
6-methyl-5-[(3R)-3-(3,4,5-trimethoxyphenyl)pent-1-yn-1-yl]pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
QLR
ChEMBL ID
CHEMBL574741
PubChem ID
45482254
InChIKey
LMNOGGWYIMBHHK-LBPRGKRZSA-N
SMILES
CCC(C#Cc1c(nc(nc1N)N)C)c2cc(c(c(c2)OC)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available