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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PLG	Download	Experimental	e6plgA2 e6plgB2 e6plgD2 e6plgC1 e6plgB2 e6plgD1 e6plgE1 e6plgE2 e6plgF1 e6plgF2 e6plgG1 e6plgG2 e6plgH1 e6plgH2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot