Ligand name: 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-mannopyranosyl]-2-deoxy-1-O-[(S)-{[(R)-{[(2Z,6Z,10Z,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-alpha-D-glucopyranose
PDB ligand accession: JXD
DrugBank: n/a
PubChem: 137349619
ChEMBL: n/a
InChI Key: MUXGVGLOWSLCMK-NSGWRCNHSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=O)(O)OC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O)NC(=O)C)C)C)C)C)C)C

List of proteins that are targets for JXD

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q7WY78_JXD	Q7WY78	Polyisoprenyl-teichoic acid--peptidoglycan teichoic	n/a