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

List of proteins that are targets for IUT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_IUT	P15090	n/a