Ligand name: N4-cyclohexyl-5-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: UEN
DrugBank: n/a
PubChem: 86580358
ChEMBL: CHEMBL3318806
InChI Key: QQJUCGSYNBAQMI-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c[nH]c3c2c(nc(n3)N)NC4CCCCC4)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
4CMB	Download	Experimental	e4cmbA1 e4cmbB1 e4cmbC1 e4cmbD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot