Ligand name: N-PROPYL CARBOXYAMIDO ADENOSINE
PDB ligand accession: PA7
DrugBank: n/a
PubChem: 3044933
ChEMBL: CHEMBL1235128
InChI Key: UQGKLARJCHZHSS-QRIDJOKKSA-N
SMILES: CCCNC(=O)C1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P41148

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D1X	Download	Experimental	e6d1xA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot
2GQP	Download	Experimental	e2gqpA2 e2gqpB2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot