Ligand name: 3-[2-[(~{E})-2-(4-ethynylphenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]benzoic acid
PDB ligand accession: QLN
DrugBank: n/a
PubChem: 78323068
ChEMBL: CHEMBL3819187
InChI Key: WFDJIIYWQKNANN-CCEZHUSRSA-N
SMILES: C#Cc1ccc(cc1)C=CC2=Nc3ccccc3C(=O)N2c4cccc(c4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for QLN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0H3JPA5_QLN	A0A0H3JPA5	n/a