Ligand name: S-{2-[(N-{(2R)-2-hydroxy-3,3-dimethyl-4-[(trihydroxy-lambda~5~-phosphanyl)oxy]butanoyl}-beta-alanyl)amino]ethyl} 2-hydroxybenzene-1-carbothioate
PDB ligand accession: A1A7S
DrugBank: n/a
PubChem: 171990178
ChEMBL: n/a
InChI Key: YRBIVPNDRWEBFM-HNNXBMFYSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)c1ccccc1O)O

List of proteins that are targets for A1A7S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7CI41_A1A7S	Q7CI41	n/a