Ligand name: 8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[6-(triphenyl-lambda~5~-phosphanyl)hexyl]-9H-purin-6-amine
PDB ligand accession: 4KP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XFZHUJRJLSACIB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)P(CCCCCCn2c3c(c(ncn3)N)nc2Sc4cc5c(cc4I)OCO5)(c6ccccc6)c7ccccc7
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylphosphines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q12931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z1H	Download	Experimental	e4z1hA4	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot