Ligand name: 4-bromo-6-[(3,4-dichlorophenyl)sulfanyl]-1-{[4-(dimethylcarbamoyl)phenyl]methyl}-1H-indole-2-carboxylic acid
PDB ligand accession: E7V
DrugBank: n/a
PubChem: 132281917
ChEMBL: n/a
InChI Key: MJYFVDNMTKLGTH-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1ccc(cc1)Cn2c3cc(cc(c3cc2C(=O)O)Br)Sc4ccc(c(c4)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 Q15382

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BT0	Download	Experimental	e6bt0A1 e6bt0B1	P-loop domains-like P-loop domains-like	LigPlot