Ligand name: ADENOSINE-2'-5'-DIPHOSPHATE
PDB ligand accession: A2P
DrugBank: DB02098
PubChem: 440141
ChEMBL: CHEMBL1161861
InChI Key: AEOBEOJCBAYXBA-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)OP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19097

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QL9 Download Experimental e6ql9A1
e6ql9B1
e6ql9C4
e6ql9D6
e6ql9E6
e6ql9F5
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot