Ligand name: N-{[3-({[(1S,2R)-2-{[(2E)-2-cyano-4,4-dimethylpent-2-enoyl]amino}cyclopentyl]oxy}methyl)phenyl]methyl}-4-[(4-methylpiperazin-1-yl)methyl]benzamide
PDB ligand accession: A9C
DrugBank: n/a
PubChem: 168311057
ChEMBL: n/a
InChI Key: BUZJOXNDWIIWSG-JSOSNVBQSA-N
SMILES: CC(C)(C)C=C(C#N)C(=O)NC1CCCC1OCc2cccc(c2)CNC(=O)c3ccc(cc3)CN4CCN(CC4)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IJR	Download	Experimental	e6ijrA1 e6ijrC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot