Ligand name: 2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl L-leucinate
PDB ligand accession: YCT
DrugBank: n/a
PubChem: 168301724
ChEMBL: n/a
InChI Key: MUSPDHOUGBMSMQ-JSGCOSHPSA-N
SMILES: CC(C)CC(C(=O)OCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)N

List of proteins that are targets for YCT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q47NR9_YCT Q47NR9 n/a