Ligand name: 5-(4-Methoxyphenoxy)-2,4-Quinazolinediamine
PDB ligand accession: MQ1
DrugBank: DB02402
InChI Key: CPZJZAIZIMCJRC-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Oc2cccc3c2c(nc(n3)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q86XF0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q86XF0	Download	Predicted	Q86XF0_F1_nD1	Dihydrofolate reductases