Ligand name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanamide
PDB ligand accession: 1VA
DrugBank: n/a
PubChem: 72771093;135566842;
ChEMBL: CHEMBL3092553
InChI Key: PKPIHOLUWUTPLW-HNNXBMFYSA-N
SMILES: c1ccc(cc1)CC(CO)NC(=O)CCC2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 1VA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6F1_1VA Q9Y6F1 n/a