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 Q87KD2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J9V Download Experimental e4j9vA5
e4j9vA6
e4j9vB3
e4j9vB4
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6V4L Download Experimental e6v4lC2
e6v4lC3
e6v4lD1
e6v4lD4
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot