Ligand name: (1S,4R,5S,6R,7S,9S,10S,11S,13S,14R)-9-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]-14-(hexadecanoyloxy)-5,6,13-trihydroxy-8,16-dioxa-2,11-diazatricyclo[9.3.1.1~4,7~]hexadecane-10-carboxylic acid
PDB ligand accession: P5L
DrugBank: n/a
PubChem: 167530344
ChEMBL: n/a
InChI Key: COFIPAYOUOZUCF-CYMFUPBNSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC1C2CN(CC1O)C(C(OC3C(C(C(O3)CN2)O)O)C4C(C(C(O4)N5C=CC(=O)NC5=O)O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for P5L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O66465_P5L	O66465	n/a