Ligand name: ~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (~{E})-but-2-enethioate
PDB ligand accession: A3Z
DrugBank: n/a
PubChem: 153602015
ChEMBL: n/a
InChI Key: NQHWDUVVQOKJBX-IHVVCDCBSA-N
SMILES: CC=CC(=O)SCCNC(=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 P07149

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PS2	Download	Experimental	e8ps2B1 e8ps2G3 e8ps2G7 e8ps2G11	ACP-like Inserted helical domain in fatty acid synthase subunit beta TIM beta/alpha-barrel Alpha-beta plaits	LigPlot