Ligand name: S-{2-[(N-{(2R)-2-hydroxy-3,3-dimethyl-4-[(trihydroxy-lambda~5~-phosphanyl)oxy]butanoyl}-beta-alanyl)amino]ethyl} 2-hydroxybenzene-1-carbothioate
PDB ligand accession: A1A7S
DrugBank: n/a
PubChem: 171990178
ChEMBL: n/a
InChI Key: YRBIVPNDRWEBFM-HNNXBMFYSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)c1ccccc1O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q7CI41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2N6Z	Download	Experimental	e2n6zA1	ACP-like	LigPlot