Ligand name: 5-[(4-METHYLPHENYL)SULFANYL]-2,4-QUINAZOLINEDIAMINE
PDB ligand accession: TQ4
DrugBank: DB04306
PubChem: 446245
ChEMBL: CHEMBL83547
InChI Key: UOJFGEAPSYQDIP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Sc2cccc3c2c(nc(n3)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22906

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IA2 Download Experimental e1ia2A1
e1ia2B1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot