Ligand name: 2-[3-[[8-(methylamino)-2-oxidanylidene-1~{H}-quinolin-3-yl]carbonylamino]phenyl]ethanoic acid
PDB ligand accession: E0U
DrugBank: n/a
PubChem: 146027004
ChEMBL: n/a
InChI Key: VHWOBNPFSRUEHM-UHFFFAOYSA-N
SMILES: CNc1cccc2c1NC(=O)C(=C2)C(=O)Nc3cccc(c3)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for E0U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A4V5JMQ9_E0U	A0A4V5JMQ9	n/a