Ligand name: 6-bromo-N-(1H-indol-4-yl)-1-benzothiophene-2-carboxamide
PDB ligand accession: 8XY
DrugBank: n/a
PubChem: 146014943
ChEMBL: CHEMBL4555677
InChI Key: REBSMDZUSJUELV-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)c(c1)NC(=O)c3cc4ccc(cc4s3)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P49366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PGR	Download	Experimental	e6pgrA1 e6pgrB1	Rossmann-like Rossmann-like	LigPlot