Ligand name: 2-{[2-(6-chloro-1H-indol-3-yl)ethyl]amino}-5-nitrobenzoic acid
PDB ligand accession: 88O
DrugBank: n/a
PubChem: 164890125
ChEMBL: n/a
InChI Key: JCNRABRCNDRGFQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])C(=O)O)NCCc2c[nH]c3c2ccc(c3)Cl

List of proteins that are targets for 88O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_88O	P24941	n/a