Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(6-azanyl-8-diazanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
PDB ligand accession: DF8
DrugBank: n/a
PubChem: 14408979
ChEMBL: n/a
InChI Key: XMRQUQWRGIIBTK-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)n(c(n2)NN)C3C(C(C(O3)CO)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P63086

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FI6 Download Experimental e6fi6A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot