Ligand name: 4-methoxy-6-phenyl-pyrimidin-2-amine
PDB ligand accession: TE5
DrugBank: n/a
PubChem: 676910
ChEMBL: CHEMBL1415245
InChI Key: NVXGRADJIFIBIO-UHFFFAOYSA-N
SMILES: COc1cc(nc(n1)N)c2ccccc2
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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BD3	Download	Experimental	e7bd3A1	alpha/beta-Hydrolases	LigPlot