Ligand name: 3-(4-MORPHOLIN-4-YLPYRIDO[3',2':4,5]FURO[3,2-D]PYRIMIDIN-2-YL)PHENOL
PDB ligand accession: X6K
DrugBank: DB17046
PubChem: 9884685
ChEMBL: CHEMBL573339
InChI Key: TUVCWJQQGGETHL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2nc3c4cccnc4oc3c(n2)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L23 Download Experimental e4l23A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot