Ligand name: 1-biotinylpyrene
PDB ligand accession: B9P
DrugBank: n/a
PubChem: 50994403
ChEMBL: n/a
InChI Key: AKVNOAJJWXUFFK-XTJBDQBJSA-N
SMILES: c1cc2ccc3ccc(c4c3c2c(c1)cc4)C(=O)CCCCC5C6C(CS5)NC(=O)N6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Biotin and derivatives
      • 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
5IRU	Download	Experimental	e5iruA1 e5iruC1 e5iruB1 e5iruD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot