Ligand name: PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
PDB ligand accession: AGS
DrugBank: DB02930
PubChem: 440317;444377;
ChEMBL: CHEMBL131890
InChI Key: NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q58718

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AV0 Download Experimental e3av0B1
P-loop domains-like
LigPlot
5DNY Download Experimental e5dnyD1
e5dnyB1
P-loop domains-like
P-loop domains-like
LigPlot
5F3W Download Experimental e5f3wB1
e5f3wD1
P-loop domains-like
P-loop domains-like
LigPlot