Ligand name: (1s,4s)-4-(1-methyl-2-phenyl-1H-indol-3-yl)cyclohexane-1-carboxylic acid
PDB ligand accession: IUT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CNBKUBDEOZPPGJ-WOVMCDHWSA-N
SMILES: Cn1c2ccccc2c(c1c3ccccc3)C4CCC(CC4)C(=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
7FVX	Download	Experimental	e7fvxA1	Lipocalins/Streptavidin	LigPlot