Ligand name: ADENOSINE-3'-5'-DIPHOSPHATE
PDB ligand accession: A3P
DrugBank: DB01812
PubChem: 159296
ChEMBL: CHEMBL574817
InChI Key: WHTCPDAXWFLDIH-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(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 P0AEY0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T03 Download Experimental e5t03A2
e5t03B2
P-loop domains-like
P-loop domains-like
LigPlot
5T0A Download Experimental e5t0aA1
e5t0aB1
P-loop domains-like
P-loop domains-like
LigPlot
5T05 Download Experimental e5t05A2
e5t05B2
P-loop domains-like
P-loop domains-like
LigPlot