Ligand name: ~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] 3-oxidanylidenebutanethioate
PDB ligand accession: A5S
DrugBank: n/a
PubChem: 168088464
ChEMBL: n/a
InChI Key: YNABGOTVLHSZGL-ZDUSSCGKSA-N
SMILES: CC(=O)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 P19097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PRV	Download	Experimental	e8prvB1	ACP-like	LigPlot