Ligand name: 5-bromanyl-2-methyl-6-propyl-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: J0F
DrugBank: n/a
PubChem: 156024951
ChEMBL: CHEMBL4870403
InChI Key: YMPZAUCKCQGIBE-UHFFFAOYSA-N
SMILES: CCCc1c(c2cnc(nc2[nH]1)C)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein Q15119

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EBH	Download	Experimental	e7ebhA2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot