Ligand name: ~{N}-(1-adamantyl)-2-selanyl-benzamide
PDB ligand accession: 6Y1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CBUMZOCCFOYBIQ-FBBPANFNSA-N
SMILES: c1ccc(c(c1)C(=O)NC23CC4CC(C2)CC(C4)C3)[SeH]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WQN8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KWI	Download	Experimental	e5kwiA1	alpha/beta-Hydrolases	LigPlot