Ligand name: 5,6-DIPHENYL-N-(2-PIPERAZIN-1-YLETHYL)FURO[2,3-D]PYRIMIDIN-4-AMINE
PDB ligand accession: 979
DrugBank: DB07297
PubChem: 17756743
ChEMBL: CHEMBL247272
InChI Key: PTILEOLOGGMFCS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)NCCN5CCNCC5
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P06239

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OF4 Download Experimental e2of4A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot