Ligand name: (E)-2,4-diamino-6-(4-methylstyryl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: IZ9
DrugBank: n/a
PubChem: 86580356
ChEMBL: CHEMBL3318214
InChI Key: GLTFAKRWNCSEKE-VOTSOKGWSA-N
SMILES: Cc1ccc(cc1)C=Cc2c(c3c(nc(nc3[nH]2)N)N)C#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 O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CM8	Download	Experimental	e4cm8A1 e4cm8D1 e4cm8C1 e4cm8B1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot