Ligand name: 7-[2-METHOXY-1-(METHOXYMETHYL)ETHYL]-7H-PYRROLO[3,2-F] QUINAZOLINE-1,3-DIAMINE
PDB ligand accession: MQU
DrugBank: DB08203
InChI Key: MQTGHZCEDQNMOZ-UHFFFAOYSA-N
SMILES: COCC(COC)n1ccc2c1ccc3c2c(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