Ligand name: 3-amino-4-({(2S,3S)-3-[(1S)-1-(3,5-dichlorophenyl)-2-hydroxyethoxy]-2-phenylpiperidin-1-yl}methyl)benzoic acid
PDB ligand accession: EX6
DrugBank: n/a
PubChem: 168281114
ChEMBL: CHEMBL5188380
InChI Key: WIHIMICVVOCQNM-NXCFDTQHSA-N
SMILES: c1ccc(cc1)C2C(CCCN2Cc3ccc(cc3N)C(=O)O)OC(CO)c4cc(cc(c4)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
7T4U	Download	Experimental	e7t4uA1 e7t4uA2 e7t4uB1 e7t4uB2	Protein kinase/SAICAR synthase/ATP-grasp jelly-roll Protein kinase/SAICAR synthase/ATP-grasp jelly-roll	LigPlot