Ligand name: N-(1H-indol-7-yl)acetamide
PDB ligand accession: Z0I
DrugBank: n/a
PubChem: 69661067
ChEMBL: n/a
InChI Key: DCOHDTHCOCZQTO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc2c1[nH]cc2
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 P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8M	Download	Experimental	e7g8mA1	P-loop domains-like	LigPlot