Ligand name: [(3s,5s,7s)-adamantan-1-yl][4-(2-amino-5-chlorophenyl)piperazin-1-yl]methanone
PDB ligand accession: XAW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SNWNZTLWPJKTEO-OFIQSVQDSA-N
SMILES: c1cc(c(cc1Cl)N2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4)N
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
8HD3	Download	Experimental	e8hd3A1 e8hd3B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot