Ligand name: quinazoline-2,4-diamine
PDB ligand accession: Q24
DrugBank: n/a
PubChem: 65087
ChEMBL: CHEMBL268354
InChI Key: XELRMPRLCPFTBH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(nc(n2)N)N
Drug action: n/a

ClassyFire chemical classification:

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
3QYO Download Experimental e3qyoA1
Dihydrofolate reductases
LigPlot