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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A953

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SMS	Download	Experimental	e8smsA1 e8smsA2 e8smsC1 e8smsB1 e8smsB2 e8smsA1 e8smsA2 e8smsB1 e8smsD1	Thiolase-like Thiolase-like ACP-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like ACP-like	LigPlot