Ligand name: N-[(3,5-dichlorophenyl)acetyl]-L-threonyl-N-[(2Z)-2-iminoethyl]glycinamide
PDB ligand accession: 3FS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MDMRSQQSLSAMBM-QMIWAGOPSA-N
SMILES: CC(C(C(=O)NCC(=O)NCC=N)NC(=O)Cc1cc(cc(c1)Cl)Cl)O

List of proteins that are targets for 3FS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B9A5C1_3FS	B9A5C1	n/a