Ligand name: N2-(2-Methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl)-N8-neopentylpyrido[3,4-d]pyrimidine-2,8-diamine
PDB ligand accession: 5NW
DrugBank: n/a
PubChem: 73387064
ChEMBL: CHEMBL3809252
InChI Key: WSTCEYSBWKYEDE-UHFFFAOYSA-N
SMILES: CC(C)(C)CNc1c2c(ccn1)cnc(n2)Nc3ccc(cc3OC)c4cnn(c4)C
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
5EH0 Download Experimental e5eh0A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot