Ligand name: N,1-dimethyl-1H-indole-3-carboxamide
PDB ligand accession: LFO
DrugBank: n/a
PubChem: 5152277
ChEMBL: n/a
InChI Key: OHXYWSIWHXTWCT-UHFFFAOYSA-N
SMILES: CNC(=O)c1cn(c2c1cccc2)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SL2	Download	Experimental	e5sl2D2	Rossmann-like	LigPlot