Ligand name: N-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]-L-leucinamide
PDB ligand accession: YCK
DrugBank: n/a
PubChem: 168301723
ChEMBL: n/a
InChI Key: OHVFVHYHCFDMRA-JSGCOSHPSA-N
SMILES: CC(C)CC(C(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)N

List of proteins that are targets for YCK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q47NR9_YCK	Q47NR9	n/a