Ligand name: 2,3-dideoxy-6-O-[2-deoxy-4-O-phosphono-2-(tetradecanoylamino)-alpha-L-gulopyranosyl]-1-O-phosphono-beta-D-threo-hexopyranose
PDB ligand accession: K33
DrugBank: n/a
PubChem: 162679634
ChEMBL: n/a
InChI Key: RLOUQIAPEYIPKB-RYYOIEMHSA-N
SMILES: CCCCCCCCCCCCCC(=O)NC1C(C(C(OC1OCC2C(CCC(O2)OP(=O)(O)O)O)CO)OP(=O)(O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C3TPJ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TTC	Download	Experimental	e7ttcA1	Outer membrane meander beta-barrels	LigPlot