Ligand name: N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
PDB ligand accession: 43O
DrugBank: n/a
PubChem: 52911386
ChEMBL: CHEMBL3948731
InChI Key: YBXBWBBVLXZQBJ-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2[nH]1)O)CCNC(=O)COC
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 P35270

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XWY	Download	Experimental	e4xwyA1 e4xwyB1 e4xwyC1 e4xwyD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot