Ligand name: (2S)-(4-{3-[(4,5-dichloro-1-methyl-1H-indole-2-carbonyl)amino]oxetan-3-yl}phenyl)(pyridin-3-yl)acetic acid
PDB ligand accession: ONS
DrugBank: n/a
PubChem: 138753631
ChEMBL: n/a
InChI Key: LHTXTAIWLHZCIX-QFIPXVFZSA-N
SMILES: Cn1c2ccc(c(c2cc1C(=O)NC3(COC3)c4ccc(cc4)C(c5cccnc5)C(=O)O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for ONS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43175_ONS	O43175	n/a