Ligand name: cyclobutyl[(3aS,4R,5R,7S,8aS)-4,5-dihydroxyhexahydro-1H-3a,7-epoxycyclohepta[c]pyrrol-2(3H)-yl]methanone
PDB ligand accession: RHJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BYVLFJJVWOHEND-JCCXBDGPSA-N
SMILES: C1CC(C1)C(=O)N2CC3CC4CC(C(C3(C2)O4)O)O
Drug action: n/a

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
5QXM	Download	Experimental	e5qxmA1	Bromodomain-like	LigPlot