Ligand name: 2-methyl-~{N}-[(2~{S})-2-methylsulfonylcyclopentyl]pyridin-3-amine
PDB ligand accession: 6RW
DrugBank: n/a
PubChem: 122197578
ChEMBL: n/a
InChI Key: BFFKQDIRHHTNOE-NEPJUHHUSA-N
SMILES: Cc1c(cccn1)NC2CCCC2S(=O)(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L97	Download	Experimental	e5l97A1	Bromodomain-like	LigPlot