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

ClassyFire chemical classification:

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

List of proteins that are targets for MMV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2FPG1_MMV	B2FPG1	n/a
2	I7FC10_MMV	I7FC10	n/a
3	B1MD46_MMV	B1MD46	n/a
4	A0A0E8UVJ4_MMV	A0A0E8UVJ4	n/a
5	P0A017_MMV	P0A017	n/a
6	P9WNX1_MMV	P9WNX1	n/a
7	D9N170_MMV	D9N170	n/a
8	A0PQG8_MMV	A0PQG8	n/a
9	P00374_MMV	P00374	n/a
10	A0A1V3XYG5_MMV	A0A1V3XYG5	n/a