Ligand name: 7-ethylsulfonyl-N-(oxan-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine
PDB ligand accession: CQ6
DrugBank: n/a
PubChem: 122181357
ChEMBL: CHEMBL3590112
InChI Key: IYULUKZVVYXBLY-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)N1CCc2cnc(nc2C1)NC3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZZM Download Experimental e4zzmA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot