Ligand name: ~{N},2,3-trimethyl-1~{H}-indole-5-carboxamide
PDB ligand accession: M78
DrugBank: n/a
PubChem: 20939976
ChEMBL: n/a
InChI Key: UKUPFXPDMYJYSN-UHFFFAOYSA-N
SMILES: Cc1c([nH]c2c1cc(cc2)C(=O)NC)C
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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T12	Download	Experimental	e6t12A1 e6t12B1	cradle loop barrel cradle loop barrel	LigPlot