Ligand name: 4-{[1-METHYL-2,4-DIOXO-6-(3-PHENYLPROP-1-YN-1-YL)-1,4-DIHYDROQUINAZOLIN-3(2H)-YL]METHYL}BENZOIC ACID
PDB ligand accession: GG1
DrugBank: DB07827
PubChem: 10224181
ChEMBL: CHEMBL496942
InChI Key: FLTYDFYSVZBKOB-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2C(=O)N(C1=O)Cc3ccc(cc3)C(=O)O)C#CCc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for GG1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_GG1	P45452	n/a	IC50(nM) = 0.67