Ligand name: (1S,2S)-2-{1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}cyclopropane-1-carboxylic acid
PDB ligand accession: WNB
DrugBank: n/a
PubChem: 168300920
ChEMBL: n/a
InChI Key: RGBCHGAFMRTILT-HOTGVXAUSA-N
SMILES: c1ccc2c(c1)cc(n2Cc3cccc(c3)Cl)C4CC4C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G1B	Download	Experimental	e7g1bA1	Lipocalins/Streptavidin	LigPlot