Ligand name: 4-OXO-3-[2-(5-{[4-(QUINOXALIN-2-YLAMINO)-BENZOYLAMINO]-METHYL}-THIOPHEN-2-YL)-ACETYLAMINO]-PENTANOIC ACID
PDB ligand accession: Q2Y
DrugBank: n/a
PubChem: 49867553
ChEMBL: n/a
InChI Key: AWDWUMHUHQJTTM-QHCPKHFHSA-N
SMILES: CC(=O)C(CC(=O)O)NC(=O)Cc1ccc(s1)CNC(=O)c2ccc(cc2)Nc3cnc4ccccc4n3

ClassyFire chemical classification:

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

List of proteins that are targets for Q2Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29466_Q2Y	P29466	n/a