Ligand name: 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoic acid
PDB ligand accession: MMV
DrugBank: n/a
PubChem: 66563688
ChEMBL: CHEMBL3040038
InChI Key: VDGXZSSDCDPCRF-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein B1MD46

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K6C	Download	Experimental	e7k6cA1 e7k6cB1 e7k6cC1 e7k6cD1 e7k6cE1 e7k6cF1 e7k6cG1	Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases	LigPlot