Ligand name: 5-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: 4NR
DrugBank: n/a
PubChem: 86580352
ChEMBL: CHEMBL3318802
InChI Key: SVEXZYXFUHRTHZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cnc-3[nH]c(nc(c23)N)N)F
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
4CM4	Download	Experimental	e4cm4A1 e4cm4B1 e4cm4C1 e4cm4D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot