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

List of proteins that are targets for WNB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WNB	P15090	n/a