Ligand name: N~2~-acetyl-N-prop-2-en-1-yl-D-allothreoninamide
PDB ligand accession: T9M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: STYVOOMPCLDYII-POYBYMJQSA-N
SMILES: CC(C(C(=O)NCC=C)NC(=O)C)O

List of proteins that are targets for T9M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T9M	P0DTD1	n/a