Ligand name: 2-(5-methyl-1~{H}-indol-3-yl)ethanamine
PDB ligand accession: CVW
DrugBank: n/a
PubChem: 15760
ChEMBL: CHEMBL331241
InChI Key: PYOUAIQXJALPKW-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)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 P0A881

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F7G	Download	Experimental	e6f7gA1 e6f7gC1	HTH HTH	LigPlot