Ligand name: (4-hydroxypiperidin-1-yl)(1H-indol-3-yl)methanethione
PDB ligand accession: 0QV
DrugBank: n/a
PubChem: 56965954
ChEMBL: CHEMBL2086792
InChI Key: VTQVMVULAOZKHG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C(=S)N3CCC(CC3)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EPW	Download	Experimental	e4epwA1	P-loop domains-like	LigPlot