Ligand name: S-[2-[3-[[(2R)-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (Z)-hex-2-enethioate
PDB ligand accession: GC5
DrugBank: n/a
PubChem: 167530381
ChEMBL: n/a
InChI Key: IGFUSVMDVYHKKE-XHPSBEMXSA-N
SMILES: CCCC=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 A0A0B0EHL2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QV0	Download	Experimental	e7qv0A1 e7qv0F1 e7qv0B1 e7qv0C1 e7qv0E1 e7qv0B1 e7qv0C1 e7qv0D1	Thioesterase/thiol ester dehydrase-isomerase-like ACP-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like ACP-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like ACP-like	LigPlot