Ligand name: 4-chloranyl-7-[(4-chloranyl-3,5-dimethyl-pyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine
PDB ligand accession: 72Y
DrugBank: n/a
PubChem: 11324720
ChEMBL: CHEMBL3898024
InChI Key: UTYKALJIQPGPEY-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1Cl)C)Cn2ccc3c2nc(nc3Cl)N
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 P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LR1	Download	Experimental	e5lr1A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot