Ligand name: 8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-2-FLUORO-9H-PURIN-6-YLAMINE
PDB ligand accession: PUX
DrugBank: DB04254
PubChem: 448976
ChEMBL: CHEMBL109822
InChI Key: ARWHTQLGMWHTAZ-UHFFFAOYSA-N
SMILES: CCCCn1c(nc2c1nc(nc2N)F)Cc3ccc4c(c3)OCO4
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UYK Download Experimental e1uykA1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot