Ligand name: methyl N-[3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanoyl]-L-phenylalaninate
PDB ligand accession: 1VC
DrugBank: n/a
PubChem: 9269589;135566846;
ChEMBL: CHEMBL3092523
InChI Key: VBHDTUSGPSUCNL-KRWDZBQOSA-N
SMILES: COC(=O)C(Cc1ccccc1)NC(=O)CCC2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1VC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6F1_1VC	Q9Y6F1	n/a