Ligand name: N-methyl-1H-indole-7-carboxamide
PDB ligand accession: O2A
DrugBank: n/a
PubChem: 19786643
ChEMBL: CHEMBL4576940
InChI Key: OKVUYVXDTGOYRU-UHFFFAOYSA-N
SMILES: CNC(=O)c1cccc2c1[nH]cc2
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
5RMK	Download	Experimental	e5rmkB6	P-loop domains-like	LigPlot
5SL1	Download	Experimental	e5sl1D2	Rossmann-like	LigPlot