Ligand name: N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S,3S)-3-oxidanyl-4-oxidanylidene-1-[(3S)-2-oxidanylidenepiperidin-3-yl]-4-[(phenylmethyl)amino]butan-2-yl]amino]propan-2-yl]-1-benzofuran-2-carboxamide
PDB ligand accession: 89K
DrugBank: n/a
PubChem: 168451634
ChEMBL: n/a
InChI Key: QBWBVQMSMXVSSF-YRUYCOJQSA-N
SMILES: c1ccc(cc1)CNC(=O)C(C(CC2CCCNC2=O)NC(=O)C(CC3CCCCC3)NC(=O)c4cc5ccccc5o4)O

List of proteins that are targets for 89K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07384_89K	P07384	n/a
2	P07711_89K	P07711	n/a