Ligand name: (4AS,8AR)-4-(3-{4-[(3R)-3-HYDROXYPYRROLIDINE-1-
PDB ligand accession: 8Z4
DrugBank: n/a
PubChem: 132471725
ChEMBL: CHEMBL4208363
InChI Key: UNEWFLJRNQWALM-TZRRMPRUSA-N
SMILES: CC(C)N1C(=O)C2CC=CCC2C(=N1)c3ccc(c(c3)c4ccc(cc4)C(=O)N5CCC(C5)O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8WQX9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G5V	Download	Experimental	e5g5vA1	PDEase-like	LigPlot