Ligand name: {2-[(3-{[4-(2-{[(3-{[3-(carboxymethyl)-5-methyl-1-benzofuran-2-yl]ethynyl}phenyl)methyl]amino}ethyl)piperazin-1-yl]methyl}phenyl)ethynyl]-5-methyl-1-benzofuran-3-yl}acetic acid
PDB ligand accession: 6I2
DrugBank: n/a
PubChem: 164607196
ChEMBL: n/a
InChI Key: PQJUNYNNRHSPEP-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c(o2)C#Cc3cccc(c3)CNCCN4CCN(CC4)Cc5cccc(c5)C#Cc6c(c7cc(ccc7o6)C)CC(=O)O)CC(=O)O

List of proteins that are targets for 6I2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_6I2	Q76353	n/a