Ligand name: 2-chloranyl-4-[2-[[(6-chloranyl-1~{H}-indol-2-yl)carbonyl-methyl-amino]methyl]-5-fluoranyl-phenyl]benzoic acid
PDB ligand accession: SLG
DrugBank: n/a
PubChem: 155907493
ChEMBL: CHEMBL5090196
InChI Key: QAUQVYLGWNNTGX-UHFFFAOYSA-N
SMILES: CN(Cc1ccc(cc1c2ccc(c(c2)Cl)C(=O)O)F)C(=O)c3cc4ccc(cc4[nH]3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UJM8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W45	Download	Experimental	e6w45A1	TIM beta/alpha-barrel	LigPlot