Ligand name: 1-adamantyl-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methanone
PDB ligand accession: AWL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZIJGUWNTLOYDSF-MAMSFEPMSA-N
SMILES: Cc1ccc(cc1N2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ITM	Download	Experimental	e6itmA1 e6itmC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot