Ligand name: (3aR,8S,9aS)-2-[(trifluoromethyl)sulfonyl]decahydro-3a,8-epoxypyrrolo[3,4-c]azocine
PDB ligand accession: RHG
DrugBank: n/a
PubChem: 146018717
ChEMBL: n/a
InChI Key: SDCYRSFOCAJCPQ-DJLDLDEBSA-N
SMILES: C1CNCC23CN(CC2CC1O3)S(=O)(=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furopyrroles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QXN	Download	Experimental	e5qxnA1	Bromodomain-like	LigPlot