Ligand name: (2E)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-(4-oxo-1,4-dihydroquinazolin-2-yl)prop-2-enamide
PDB ligand accession: M95
DrugBank: n/a
PubChem: 72792620;136224185;
ChEMBL: CHEMBL3092519
InChI Key: VFWJQFJBFDGGJD-NKSUMMKUSA-N
SMILES: c1ccc(cc1)CC(CO)NC(=O)C=CC2=NC(=O)c3ccccc3N2

ClassyFire chemical classification:

List of proteins that are targets for M95

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6F1_M95 Q9Y6F1 n/a