Ligand name: 1-desthiobiotinylpyrene
PDB ligand accession: D9P
DrugBank: n/a
PubChem: 122174236
ChEMBL: n/a
InChI Key: GEJQOLRONNVYHQ-KSFYIVLOSA-N
SMILES: CC1C(NC(=O)N1)CCCCCC(=O)c2ccc3ccc4cccc5c4c3c2cc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Pyrenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P02701

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IRW	Download	Experimental	e5irwA1 e5irwC1 e5irwB1 e5irwD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot