Ligand name: N-[(2S)-1-hydroxybutan-2-yl]-3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanamide
PDB ligand accession: M00
DrugBank: n/a
PubChem: 72771094;135566845;
ChEMBL: CHEMBL3092521
InChI Key: INPZIMSQNZGLHQ-JTQLQIEISA-N
SMILES: CCC(CO)NC(=O)CCC1=Nc2ccccc2C(=O)N1

ClassyFire chemical classification:

List of proteins that are targets for M00

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6F1_M00 Q9Y6F1 n/a