Ligand name: 4-(2,4-dimethylphenyl)-2-(methylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: 2N6
DrugBank: n/a
PubChem: 16738716
ChEMBL: CHEMBL2158581
InChI Key: LXUVFEGNZXPXCA-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)c2c3c(c[nH]c3nc(n2)SC)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
4FCQ	Download	Experimental	e4fcqA2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot