Ligand name: 6-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-2,3-dihydroisoindol-1-one
PDB ligand accession: EU2
DrugBank: n/a
PubChem: 129053223
ChEMBL: CHEMBL4204392
InChI Key: GIZKBEAJKWOWLS-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3c(cnc(n3)NC4CCOCC4)Cl)C(=O)NC2
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
6G93 Download Experimental e6g93A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot