Ligand name: 3-{3-[(pyridin-2-yl)methoxy]quinoxalin-2-yl}propanoic acid
PDB ligand accession: B8P
DrugBank: n/a
PubChem: 129626301
ChEMBL: CHEMBL4095967
InChI Key: TXJSUZJFIYIMRT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(c(n2)OCc3ccccn3)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for B8P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBN7_B8P	Q9UBN7	n/a