Ligand name: 4-{(1S)-1-[(5-chloro-6-{[(5S)-2-oxo-1,3-oxazolidin-5-yl]methoxy}-1H-indole-2-carbonyl)amino]-2-hydroxyethyl}benzoic acid
PDB ligand accession: ONV
DrugBank: n/a
PubChem: 138753630
ChEMBL: CHEMBL4554985
InChI Key: HSLVBDMYOQHSSR-KBXCAEBGSA-N
SMILES: c1cc(ccc1C(CO)NC(=O)c2cc3cc(c(cc3[nH]2)OCC4CNC(=O)O4)Cl)C(=O)O
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
6PLF	Download	Experimental	e6plfA1 e6plfB1 e6plfB2	Rossmann-like Rossmann-like Rossmann-like	LigPlot