DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
(2R)-2-[(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)methyl]-3,3-difluoropropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXIGBQRLXSDLOT-LBPRGKRZSA-N
SMILES
CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CC(C(F)F)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SCX
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Color Legend
Unassigned regionsLigand / hetero atomse5scxA1
ECOD domains from experimental PDB structures interacting with ligand HJI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WNX1n/aHJI5scxe5scxA1A:-12-159
P9WNX1n/aHJI5sd2e5sd2A1A:-11-159