Ligand name: 4-[3-(2-methoxyphenoxy)azetidine-1-carbonyl]quinolin-2(1H)-one
PDB ligand accession: OGO
DrugBank: n/a
PubChem: 167883978
ChEMBL: n/a
InChI Key: CEVTZHLIFCWJPO-UHFFFAOYSA-N
SMILES: COc1ccccc1OC2CN(C2)C(=O)C3=CC(=O)Nc4c3cccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of proteins that are targets for OGO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OGO	P0DTD1	n/a