Ligand name: 7-[(3-aminophenyl)methyl]-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
PDB ligand accession: PQD
DrugBank: n/a
PubChem: 22767698
ChEMBL: n/a
InChI Key: DNYUNVSBWOHMOD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)Cn2ccc3c2ccc4c3c(nc(n4)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 P0ABQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CQA	Download	Experimental	e6cqaA1	Dihydrofolate reductases	LigPlot