Ligand name: (1R,15S)-16-(cyclopropylacetyl)-5-fluoro-20-methyl-9lambda~6~-thia-1,8,16-triazatricyclo[13.3.1.1~3,7~]icosa-3(20),4,6-triene-9,9-dione
PDB ligand accession: XO5
DrugBank: n/a
PubChem: 166625101
ChEMBL: n/a
InChI Key: BECGOHMCBYNLSS-FQEVSTJZSA-N
SMILES: Cc1c2cc(cc1NS(=O)(=O)CCCCCC3CN(C2)CCN3C(=O)CC4CC4)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FB2	Download	Experimental	e8fb2A1 e8fb2B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot