Ligand name: 5-Chloryl-2,4,6-quinazolinetriamine
PDB ligand accession: n/a
DrugBank: DB01929
InChI Key:
SMILES: NC1=C(C2=C(N)N=C(N)N=C2C=C1)[Cl](=O)=O
Drug action: n/a

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