Ligand name: 6-ethyl-5-{(3R)-3-[3-methoxy-5-(morpholin-4-yl)phenyl]but-1-yn-1-yl}pyrimidine-2,4-diamine
PDB ligand accession: 06V
DrugBank: n/a
PubChem: 56955943
ChEMBL: n/a
InChI Key: DNZHKQMESCYJCG-AWEZNQCLSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(cc(c2)OC)N3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein Q6FPH0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ROA	Download	Experimental	e3roaA1 e3roaB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot