Ligand name: 1-(1-adamantyl)-3-(1-methylsulfonylpiperidin-4-yl)urea
PDB ligand accession: XQ9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DBPGHZGPUBWOQS-ZZNDEYBLSA-N
SMILES: CS(=O)(=O)N1CCC(CC1)NC(=O)NC23CC4CC(C2)CC(C4)C3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ALZ	Download	Experimental	e5alzA1	alpha/beta-Hydrolases	LigPlot