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

ClassyFire chemical classification:

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

List of proteins that are targets for 5PL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P98005_5PL	P98005	n/a
2	F5H948_5PL	F5H948	n/a
3	Q7MXJ7_5PL	Q7MXJ7	n/a