Ligand name: N-{2-[(2Z)-3-chlorotetradec-2-enamido]ethyl}-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: A7V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AFBUYZJEABFPSA-LQAKIXKWSA-N
SMILES: CCCCCCCCCCCC(=CC(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A6D2VX38

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SQI	Download	Experimental	e7sqiA1 e7sqiA2 e7sqiB1 e7sqiB2 e7sqiC1 e7sqiA1 e7sqiA2 e7sqiB1 e7sqiD1	Thiolase-like Thiolase-like Thiolase-like Thiolase-like ACP-like Thiolase-like Thiolase-like Thiolase-like ACP-like	LigPlot