Ligand name: 2,6-DIAMINO-3H-QUINAZOLIN-4-ONE
PDB ligand accession: DQU
DrugBank: DB03505
PubChem: 448010;5288112;135413405;
ChEMBL: n/a
InChI Key: YCRCNZBZUQLULA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)c(nc(n2)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R5Y Download Experimental e1r5yA1
TIM beta/alpha-barrel
LigPlot
1Q4W Download Experimental e1q4wA1
TIM beta/alpha-barrel
LigPlot