Ligand name: (1R,4S,6R)-6-({[2-(ACETYLAMINO)-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL]OXY}METHYL)-4-HYDROXY-1-{[(15-METHYLHEXADECANOYL)OXY]METHYL}-4-OXIDO-7-OXO-3,5-DIOXA-8-AZA-4-PHOSPHAHEPTACOS-1-YL 15-METHYLHEXADECANOATE
PDB ligand accession: 5PL
DrugBank: n/a
PubChem: 56965916
ChEMBL: n/a
InChI Key: LEQHPGOQHCQGAI-TYASGWLASA-N
SMILES: CCCCCCCCCCCCCCCCCCCNC(=O)C(COC1C(C(C(C(O1)CO)O)O)NC(=O)C)OP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P98005

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YEV	Download	Experimental	e2yevA4 e2yevA2 e2yevD1 e2yevD2	Cytochrome c oxidase subunit III-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit III-like Cytochrome c oxidase subunit I-like	LigPlot