Ligand name: 2-acetamido-2,5-dideoxy-6-O-phosphono-D-lyxo-hexose
PDB ligand accession: ZM1
DrugBank: n/a
PubChem: 163184851
ChEMBL: n/a
InChI Key: SJEDNRVDWMBCDP-BWZBUEFSSA-N
SMILES: CC(=O)NC(C=O)C(C(CCOP(=O)(O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein X5EM89

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MQT	Download	Experimental	e7mqtAAA1 e7mqtBBB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot