Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
5-[(1E)-2-(2-methoxyphenyl)prop-1-en-1-yl]furo[2,3-d]pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JXICVPBZQSPDOK-VQHVLOKHSA-N
SMILES
CC(=Cc1coc2c1c(nc(n2)N)N)c3ccccc3OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3K47
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Color Legend
Unassigned regionsLigand / hetero atomse3k47A1