Ligand name: 2-{[2-(1H-indol-3-yl)ethyl]amino}-5-(methoxycarbonyl)benzoic acid
PDB ligand accession: 80E
DrugBank: n/a
PubChem: 164885941
ChEMBL: CHEMBL5419968
InChI Key: SGTZBEQVIHRDED-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(c(c1)C(=O)O)NCCc2c[nH]c3c2cccc3

List of proteins that are targets for 80E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_80E	P24941	n/a