Ligand name: 5-(4-Morpholin-4-Yl-Phenylsulfanyl)-2,4-Quinazolinediamine
PDB ligand accession: TQ6
DrugBank: DB02001
InChI Key: CZLWCJRHDBTCGQ-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Sc3ccc(cc3)N4CCOCC4)c(nc(n2)N)N
Drug action: n/a

ClassyFire chemical classification:

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