Ligand name: 8-methyl-6-phenoxy-2-(tetrahydro-2H-pyran-4-ylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: FLZ
DrugBank: n/a
PubChem: 23434577
ChEMBL: CHEMBL1232773
InChI Key: MQCPQHIQHJWGCZ-UHFFFAOYSA-N
SMILES: CN1c2c(cnc(n2)NC3CCOCC3)C=C(C1=O)Oc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FLZ Download Experimental e3flzA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot