Ligand name: N~3~-{(2R)-4-[(dihydroxyphosphanyl)oxy]-2-hydroxy-3,3-dimethylbutanoyl}-N-(2-{[(9Z)-hexadec-9-enoyl]amino}ethyl)-beta-alaninamide
PDB ligand accession: DJ5
DrugBank: n/a
PubChem: 165430625
ChEMBL: n/a
InChI Key: GXMQTIIOLQTNTK-JRUKXMRZSA-N
SMILES: CCCCCCC=CCCCCCCCC(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=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
7SZ9	Download	Experimental	e7sz9A1 e7sz9A2 e7sz9B1 e7sz9B2 e7sz9C1 e7sz9A1 e7sz9A2 e7sz9B2 e7sz9D1	Thiolase-like Thiolase-like Thiolase-like Thiolase-like ACP-like Thiolase-like Thiolase-like Thiolase-like ACP-like	LigPlot