Ligand name: 2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoic acid
PDB ligand accession: QNM
DrugBank: n/a
PubChem: 16038403
ChEMBL: n/a
InChI Key: CRTHWBYRFGFTNO-UHFFFAOYSA-N
SMILES: CN1c2ccccc2C(=O)C(=C1O)C(=O)NCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for QNM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GZT9_QNM	Q9GZT9	n/a