Ligand name: N-{4-[4-AMINO-6-(4-METHOXYPHENYL)FURO[2,3-D]PYRIMIDIN-5-YL]PHENYL}-N'-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]UREA
PDB ligand accession: LIF
DrugBank: DB04727
PubChem: 5326956
ChEMBL: CHEMBL194911
InChI Key: FGZIONRFHVNRJB-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(c3c(ncnc3o2)N)c4ccc(cc4)NC(=O)Nc5cc(ccc5F)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YWN Download Experimental e1ywnA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot