Ligand name: (2R)-2-({(2S,3S)-1-[(1H-benzimidazol-2-yl)methyl]-2-phenylpiperidin-3-yl}oxy)-2-(3,5-dichlorophenyl)ethan-1-ol
PDB ligand accession: EZJ
DrugBank: n/a
PubChem: 168300940
ChEMBL: n/a
InChI Key: BBVDAZWVTVADSO-KLJDGLGGSA-N
SMILES: c1ccc(cc1)C2C(CCCN2Cc3[nH]c4ccccc4n3)OC(CO)c5cc(cc(c5)Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13976

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T4W	Download	Experimental	e7t4wA1 e7t4wA2 e7t4wB1 e7t4wB2	Protein kinase/SAICAR synthase/ATP-grasp jelly-roll Protein kinase/SAICAR synthase/ATP-grasp jelly-roll	LigPlot