Ligand name: (2S,3S)-2-azanyl-4-(2-hydroxy-2-oxoethylamino)-3-oxidanyl-butanoic acid
PDB ligand accession: 5KC
DrugBank: n/a
PubChem: 162625327
ChEMBL: n/a
InChI Key: ITNGKQLAUYSKRS-UCORVYFPSA-N
SMILES: C(C(C(C(=O)O)N)O)NCC(=O)O

List of proteins that are targets for 5KC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C4NCJ7_5KC	C4NCJ7	n/a