Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
5-CHLORYL-2,4,6-QUINAZOLINETRIAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZWXVYNQIJJTKF-UHFFFAOYSA-N
SMILES
c1cc2c(c(c1N)Cl)c(nc(n2)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1M78
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Color Legend
Unassigned regionsLigand / hetero atomse1m78A1e1m78B1