Ligand name: 2-[4-[(1~{S})-1-[[4,5-bis(chloranyl)-1,6-dimethyl-indol-2-yl]carbonylamino]-2-oxidanyl-ethyl]phenyl]sulfonylethanoic acid
PDB ligand accession: K5K
DrugBank: n/a
PubChem: 138756831
ChEMBL: CHEMBL4520837
InChI Key: CJEJFFCPVBZSIE-OAHLLOKOSA-N
SMILES: Cc1cc2c(cc(n2C)C(=O)NC(CO)c3ccc(cc3)S(=O)(=O)CC(=O)O)c(c1Cl)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
6RJ6	Download	Experimental	e6rj6A1 e6rj6B1	Rossmann-like Rossmann-like	LigPlot