Ligand name: 4-({(2S,3S)-3-[(1S)-1-(3,5-dichlorophenyl)-2-hydroxyethoxy]-2-phenylpiperidin-1-yl}methyl)-3-nitrobenzoic acid
PDB ligand accession: B4I
DrugBank: n/a
PubChem: 164885943
ChEMBL: CHEMBL5183820
InChI Key: REDPQDQMPNUDEP-NXCFDTQHSA-N
SMILES: c1ccc(cc1)C2C(CCCN2Cc3ccc(cc3[N+](=O)[O-])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
7SSB	Download	Experimental	e7ssbA1	jelly-roll	LigPlot