Ligand name: N-[(2S)-3-cyclohexyl-1-[[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-4-oxidanylidene-1-[(3S)-2-oxidanylidenepiperidin-3-yl]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-benzofuran-2-carboxamide
PDB ligand accession: 0BO
DrugBank: n/a
PubChem: 168654838
ChEMBL: n/a
InChI Key: FLHCDUBGBDAQOK-PETUGJSASA-N
SMILES: c1ccc2c(c1)cc(o2)C(=O)NC(CC3CCCCC3)C(=O)NC(CC4CCCNC4=O)C(C(=O)NC5CC5)O

List of proteins that are targets for 0BO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_0BO	P0DTC1	n/a