Ligand name: 2-chloro-4-[({1-[(5-chloro-2-methoxyphenyl)sulfonyl]-4-methyl-2,3-dihydro-1H-indol-6-yl}carbonyl)amino]benzoic acid
PDB ligand accession: 0RK
DrugBank: n/a
PubChem: 16050909
ChEMBL: CHEMBL3431606
InChI Key: ORSDIQTZRNGVQZ-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1CCN2S(=O)(=O)c3cc(ccc3OC)Cl)C(=O)Nc4ccc(c(c4)Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P18886

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EPH	Download	Experimental	e4ephA5 e4ephA6	CoA-dependent acyltransferases CoA-dependent acyltransferases	LigPlot