Ligand name: 3-(quinazolin-4-ylsulfanyl)propanoic acid
PDB ligand accession: U58
DrugBank: n/a
PubChem: 723893
ChEMBL: n/a
InChI Key: WQTFNWOAHQIRIR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ncn2)SCCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for U58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_U58	Q6P988	n/a