Ligand name: ~{N}-[3-[6-[(3~{R})-piperidin-3-yl]-2-pyridin-4-yl-pyrimidin-4-yl]oxyphenyl]ethanamide
PDB ligand accession: OWB
DrugBank: n/a
PubChem: 92550723
ChEMBL: n/a
InChI Key: KUZQQGDXOKMLJL-QGZVFWFLSA-N
SMILES: CC(=O)Nc1cccc(c1)Oc2cc(nc(n2)c3ccncc3)C4CCCNC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YKD Download Experimental e6ykdA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot