Ligand name: 3-(2,4-diamino-6-methylquinazolin-7-yl)-4-ethoxybenzaldehyde
PDB ligand accession: Q20
DrugBank: n/a
PubChem: 53346508
ChEMBL: CHEMBL1818121
InChI Key: BDVALXKNVWZHIQ-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1c2cc3c(cc2C)c(nc(n3)N)N)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A017

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SRR Download Experimental e3srrX1
Dihydrofolate reductases
LigPlot