Ligand name: 2-methylquinazolin-4(3H)-one
PDB ligand accession: MEW
DrugBank: n/a
PubChem: 15674;135400457;
ChEMBL: CHEMBL395092
InChI Key: FIEYHAAMDAPVCH-UHFFFAOYSA-N
SMILES: CC1=Nc2ccccc2C(=O)N1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5PHA Download Experimental e5phaA1
jelly-roll
LigPlot