Ligand name: 5'-{[(2R,3S)-3-amino-2-({2-[(N-{(2R)-4-[(dihydroxyphosphanyl)oxy]-2-hydroxy-3,3-dimethylbutanoyl}-beta-alanyl)amino]ethyl}sulfanyl)-4-sulfanylbutane-1-sulfonyl]amino}-5'-deoxyadenosine
PDB ligand accession: YOA
DrugBank: n/a
PubChem: 162423084
ChEMBL: n/a
InChI Key: DMSHVJWQIKPFOK-DROAMXOMSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(CS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)C(CS)N)O

List of proteins that are targets for YOA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A8X6EGY8_YOA	A0A8X6EGY8	n/a