Ligand name: (2R)-2-[(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)methyl]-3,3-difluoropropanoic acid
PDB ligand accession: HJI
DrugBank: n/a
PubChem: 162540405
ChEMBL: n/a
InChI Key: UXIGBQRLXSDLOT-LBPRGKRZSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CC(C(F)F)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WNX1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SD2 Download Experimental e5sd2A1
Dihydrofolate reductases
LigPlot
5SCX Download Experimental e5scxA1
Dihydrofolate reductases
LigPlot