Ligand name: adenosine 3',5'-bis(trihydrogen diphosphate)
PDB ligand accession: N7Y
DrugBank: n/a
PubChem: 193629
ChEMBL: n/a
InChI Key: DWZMGWMGGHNJLF-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AG16

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OTT Download Experimental e6ottA2
e6ottB1
Ntn/PP2C
Ntn/PP2C
LigPlot