Ligand name: 2-AMINO-8-METHYLQUINAZOLIN-4(3H)-ONE
PDB ligand accession: MAQ
DrugBank: DB01825
PubChem: 448488;5288774;135460982;
ChEMBL: n/a
InChI Key: NLLZAHIPYDRNRQ-UHFFFAOYSA-N
SMILES: Cc1cccc2c1NC(=NC2=O)N
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
1S38 Download Experimental e1s38A1
TIM beta/alpha-barrel
LigPlot