Ligand name: (2~{R})-2-[[4-[(4-aminocarbonylphenyl)carbonylamino]phenyl]sulfonylamino]-5-[(2~{S},4~{S})-4-azanyl-2-[[(2~{S})-1-[[(2~{S})-1-[(5-azanyl-5-oxidanylidene-pentyl)amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
PDB ligand accession: L2U
DrugBank: n/a
PubChem: 166451148
ChEMBL: CHEMBL5412341
InChI Key: XGGNDAOPHPLHFW-PVNIVXITSA-N
SMILES: CC(C)CC(C(=O)N(C)C(CCC(=O)O)C(=O)NCCCCC(=O)N)NC(=O)C1CC(CN1C(=O)CCC(C(=O)O)NS(=O)(=O)c2ccc(cc2)NC(=O)c3ccc(cc3)C(=O)N)N

List of proteins that are targets for L2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08253_L2U	P08253	n/a