Ligand name: 4-[3-[3-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]prop-2-ynyl]-4-methoxy-phenyl]benzoic acid
PDB ligand accession: U06
DrugBank: n/a
PubChem: 121493974
ChEMBL: CHEMBL3827532
InChI Key: KQGRJTMRAQWNLV-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CCc2cc(ccc2OC)c3ccc(cc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P0A017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IST	Download	Experimental	e5istX1	Dihydrofolate reductases	LigPlot
5ISP	Download	Experimental	e5ispX1	Dihydrofolate reductases	LigPlot
5ISQ	Download	Experimental	e5isqX1	Dihydrofolate reductases	LigPlot
5HF0	Download	Experimental	e5hf0X1	Dihydrofolate reductases	LigPlot