Ligand name: 3-(2-azanylethyl)-1H-indole-5-carboxamide
PDB ligand accession: 8K3
DrugBank: n/a
PubChem: 1809
ChEMBL: CHEMBL18840
InChI Key: WKZLNEWVIAGNAW-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N)c(c[nH]2)CCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Tryptamines and derivatives

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X5H	Download	Experimental	e7x5hR1	Family A G protein-coupled receptor-like	LigPlot
7XTC	Download	Experimental	e7xtcR1	Family A G protein-coupled receptor-like	LigPlot