Ligand name: N-{(2R)-2-hydroxy-3,3-dimethyl-4-[(trihydroxy-lambda~5~-phosphanyl)oxy]butanoyl}-beta-alanyl-N-(2-{4-[fluoro(dihydroxy)-lambda~4~-sulfanyl]phenyl}ethyl)-beta-alaninamide
PDB ligand accession: SWC
DrugBank: n/a
PubChem: 168451687
ChEMBL: n/a
InChI Key: AWRGUSCDENOWAW-SFHVURJKSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCC(=O)NCCc1ccc(cc1)S(O)(O)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein J7QD78

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DLE	Download	Experimental	e8dleA1 e8dleB1	PLP-dependent transferases ACP-like	LigPlot