Ligand name: (3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE
PDB ligand accession: MIB
DrugBank: DB08186
PubChem: 736407
ChEMBL: n/a
InChI Key: HCYQBFAGILCNRB-BQYQJAHWSA-N
SMILES: CC(=O)C=Cc1cn(c2c1cccc2)C
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q92831

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZS5	Download	Experimental	e1zs5A1	Bromodomain-like	LigPlot