Ligand name: 4-(cyclohexylamino)-2-[(1-methylpyrazol-4-yl)amino]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: FZR
DrugBank: n/a
PubChem: 155907520
ChEMBL: CHEMBL5079268
InChI Key: KGMINTBDNKGRFK-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)Nc2nc3c(c(c[nH]3)C#N)c(n2)NC4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CIL Download Experimental e7cilA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot