Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HWJPWWYTGBZDEG-AWEZNQCLSA-N
SMILES
COc1cc(c2c(c1OC)OC(C=C2)C3CC3)Cc4cnc(nc4N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3FRF
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Color Legend
Unassigned regionsLigand / hetero atomse3frfX1
ECOD domains from experimental PDB structures interacting with ligand DB08741