Ligand name: N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-{2-[(2-hydroxyethyl)sulfanyl]ethyl}-beta-alaninamide
PDB ligand accession: YJI
DrugBank: n/a
PubChem: 168300978
ChEMBL: n/a
InChI Key: IGYAFBQHDWNTQK-NSHDSACASA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSCCO)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q47NR9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G3J	Download	Experimental	e8g3jA2 e8g3jB3	ACP-like ACP-like	LigPlot
8G3I	Download	Experimental	e8g3iA2 e8g3iB3	ACP-like ACP-like	LigPlot