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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L7F	Download	Experimental	e5l7fA1 e5l7fB1	Zincin-like Zincin-like	LigPlot
5L79	Download	Experimental	e5l79A1	Zincin-like	LigPlot