Ligand name: (2S)-2-[[4-butoxy-3-[(pyren-1-ylcarbonylamino)methyl]phenyl]methyl]butanoic acid
PDB ligand accession: HVX
DrugBank: n/a
PubChem: 156612864
ChEMBL: n/a
InChI Key: WSOVEWUQPNQRKQ-QFIPXVFZSA-N
SMILES: CCCCOc1ccc(cc1CNC(=O)c2ccc3ccc4cccc5c4c3c2cc5)CC(CC)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E5G	Download	Experimental	e7e5gA1	Nuclear receptor ligand-binding domain	LigPlot