Ligand name: 3-(1-methylpiperidin-4-yl)-1H-indol-5-ol
PDB ligand accession: HVU
DrugBank: n/a
PubChem: 2438
ChEMBL: CHEMBL1371156
InChI Key: WKNFADCGOAHBPG-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)c2c[nH]c3c2cc(cc3)O
Drug action: n/a

ClassyFire chemical classification:

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

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
7E33	Download	Experimental	e7e33R1	Family A G protein-coupled receptor-like	LigPlot