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Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
N~6~-methyl-N~6~-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GPOMGDQKAATFBU-UHFFFAOYSA-N
SMILES
CN(c1ccccc1)c2cc3c(nc(nc3nc2)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4IXG
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Color Legend
Unassigned regionsLigand / hetero atomse4ixgX1
ECOD domains from experimental PDB structures interacting with ligand IXG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16184n/aIXG4ixge4ixgX1X:1-206