Ligand name: (4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: MP5
DrugBank: n/a
PubChem: 216
ChEMBL: n/a
InChI Key: PKYFHKIYHBRTPI-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q9A6Q5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EPO	Download	Experimental	e3epoA1 e3epoB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot