Ligand name: CY5.5-PEG2
PDB ligand accession: 6PJ
DrugBank: n/a
PubChem: 137348507
ChEMBL: n/a
InChI Key: ZUDVNXAIDCSDCG-HWRGAIJTSA-N
SMILES: CCCOCCOCCOCCCNC(=O)CCCCN1c2ccc3c(c2C(C1=CC=CCC=C4C(c5c(ccc6c5cc(cc6S(=O)(=O)O)S(=O)(=O)O)N4CC)(C)C)(C)C)cc(cc3S(=O)(=O)O)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for 6PJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_6PJ	P39900	n/a