Ligand name: 4-[(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)METHYL]AMINO}BENZOYL)AMINO]BUTANOIC ACID
PDB ligand accession: DQB
DrugBank: n/a
PubChem: 5288111;5326974;135464483;
ChEMBL: n/a
InChI Key: YOIMGYLREAGVGB-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCCCC(=O)O)NCc2ccc3c(c2)C(=O)NC(=N3)N

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 DQB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22102_DQB	P22102	n/a