Ligand name: (4R,4aS,7aS,9S)-3,10-dimethyl-5,6,7,7a,8,9-hexahydro-4H-4a,9-epiminopyrrolo[3',4':5,6]cyclohepta[1,2-d][1,2]oxazol-4-ol
PDB ligand accession: RGY
DrugBank: n/a
PubChem: 146018716
ChEMBL: n/a
InChI Key: ORUIQGBPSJFGIC-LDDIKCJXSA-N
SMILES: Cc1c2c(on1)C3CC4CNCC4(C2O)N3C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5QXI	Download	Experimental	e5qxiA1	Bromodomain-like	LigPlot