Ligand name: 7-[(2-fluorophenyl)methyl]pyrrolo[3,2-f]quinazoline-1,3-diamine
PDB ligand accession: D4C
DrugBank: n/a
PubChem: 85934126
ChEMBL: CHEMBL5194771
InChI Key: HAPAUTSWUJUYGK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cn2ccc3c2ccc4c3c(nc(n4)N)N)F
Drug action: n/a

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
7F3B	Download	Experimental	e7f3bA1	Dihydrofolate reductases	LigPlot