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Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
ethyl 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGVUSMGBEBYBHO-UHFFFAOYSA-N
SMILES
CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(=O)OCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SCM
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Color Legend
Unassigned regionsLigand / hetero atomse5scmA1
ECOD domains from experimental PDB structures interacting with ligand GHU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WNX1n/aGHU5scme5scmA1A:-5-159