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 O60704

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AP3 Download Experimental e3ap3A1
e3ap3B1
e3ap3C1
e3ap3D1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
3AP2 Download Experimental e3ap2A1
e3ap2B1
P-loop domains-like
P-loop domains-like
LigPlot
3AP1 Download Experimental e3ap1A1
e3ap1B1
P-loop domains-like
P-loop domains-like
LigPlot