Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[6-azanyl-8-(2-hydroxy-2-oxoethylsulfanyl)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methylimino-azanylidene-azanium
PDB ligand accession: DVZ
DrugBank: n/a
PubChem: 137530087
ChEMBL: n/a
InChI Key: RRIQOKBBNNBIPL-TZQXKBMNSA-O
SMILES: c1nc(c2c(n1)n(c(n2)SCC(=O)O)C3C(C(C(O3)CN=[N+]=N)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
6FN5 Download Experimental e6fn5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot