Ligand name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine
PDB ligand accession: FW9
DrugBank: n/a
PubChem: 11210285
ChEMBL: CHEMBL4303671
InChI Key: FABQUVYDAXWUQP-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cc(nc(n2)N)NCc3ccc4c(c3)OCO4
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 A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CEK	Download	Experimental	e7cekA1 e7cekA2 e7cekB1 e7cekB2 e7cekC1 e7cekD1 e7cekD2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot