DrugDomain logoDrugDomain

1-[2-({3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propyl}amino)phenyl]piperidine-4-carboxylic acid

A0PQG8 — Dihydrofolate reductase

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Attributes

UniProt ID
A0PQG8
Protein Name
Dihydrofolate reductase
Ligand Name
1-[2-({3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propyl}amino)phenyl]piperidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
WFA
ChEMBL ID
None
PubChem ID
155928411
InChIKey
BQWZFCKKSJTQAP-UHFFFAOYSA-N
SMILES
CCc1c(c(nc(n1)N)N)OCCCNc2ccccc2N3CCC(CC3)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available