Ligand name: N~3~-{(2R)-4-[(dihydroxyphosphanyl)oxy]-2-hydroxy-3,3-dimethylbutanoyl}-N-(3-{[(1Z)-pent-1-en-1-yl]sulfonyl}propyl)-beta-alaninamide
PDB ligand accession: XLN
DrugBank: n/a
PubChem: 138753370
ChEMBL: n/a
InChI Key: FSMMECVJUFTNBW-FTXNUJCXSA-N
SMILES: CCCC=CS(=O)(=O)CCCNC(=O)CCNC(=O)C(C(C)(C)COP(O)O)O

List of proteins that are targets for XLN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B7MJ81_XLN	B7MJ81	n/a
2	B7MBG1_XLN	B7MBG1	n/a