Ligand name: 4-({(2S,3S)-3-[(1S)-1-(3,5-dichlorophenyl)-2-hydroxyethoxy]-2-phenylpiperidin-1-yl}methyl)-3-methylbenzoic acid
PDB ligand accession: EXZ
DrugBank: n/a
PubChem: 168272860
ChEMBL: CHEMBL5181639
InChI Key: LDDUQMRGLDFGEB-VJGNERBWSA-N
SMILES: Cc1cc(ccc1CN2CCCC(C2c3ccccc3)OC(CO)c4cc(cc(c4)Cl)Cl)C(=O)O
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
7T4V	Download	Experimental	e7t4vA1 e7t4vA2 e7t4vB1 e7t4vB2	Protein kinase/SAICAR synthase/ATP-grasp jelly-roll Protein kinase/SAICAR synthase/ATP-grasp jelly-roll	LigPlot