Ligand name: 5-(p-tolyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: IQW
DrugBank: n/a
PubChem: 86580351
ChEMBL: CHEMBL3318801
InChI Key: OKAZKDKAGZDUKA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2c[nH]c3c2c(nc(n3)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

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
4CM1	Download	Experimental	e4cm1A1 e4cm1B1 e4cm1C1 e4cm1D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot