Ligand name: N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-{2-[(2R)-2-hydroxy-4-oxododecanamido]ethyl}-beta-alaninamide
PDB ligand accession: G7U
DrugBank: n/a
PubChem: 168654840
ChEMBL: n/a
InChI Key: BTRNTPSBBUMIHA-QUCCMNQESA-N
SMILES: CCCCCCCCC(=O)CC(C(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)O

List of proteins that are targets for G7U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A953_G7U	P0A953	n/a
2	H5V184_G7U	H5V184	n/a