Ligand name: 3-[2-(dimethylamino)ethyl]-1~{H}-indol-4-ol
PDB ligand accession: 91Q
DrugBank: n/a
PubChem: 4980
ChEMBL: CHEMBL65547
InChI Key: SPCIYGNTAMCTRO-UHFFFAOYSA-N
SMILES: CN(C)CCc1c[nH]c2c1c(ccc2)O
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 P28335

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DPG	Download	Experimental	e8dpgA1	Family A G protein-coupled receptor-like	LigPlot