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Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
[N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NXCCIJQEAKMFGW-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C=Cc3ccccc3N2Cc4cnc5c(n4)c(nc(n5)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: P00374_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB08406
UniProtDrugBankPDB LigandECOD DomainRange Definition
P00374DB08406PMDnD11-185