Ligand name: (4R,4aS,7aS,9S)-6-ethyl-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: RKJ
DrugBank: n/a
PubChem: 146018242
ChEMBL: n/a
InChI Key: BZPBUUKNGNRKPU-DUBDDPSESA-N
SMILES: CCN1CC2CC3c4c(c(no4)C)C(C2(C1)N3C)O
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
5QY0	Download	Experimental	e5qy0A1	Bromodomain-like	LigPlot