Ligand name: 3-[3-[2-[[(2~{S})-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]ethylamino]phenyl]benzoic acid
PDB ligand accession: EI5
DrugBank: n/a
PubChem: 67469417
ChEMBL: n/a
InChI Key: LLDXOPKUNJTIRF-JOCHJYFZSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2cccc(c2)NCCNCC(c3cccc(c3)Cl)O

List of proteins that are targets for EI5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O02662_EI5	O02662	n/a