Ligand name: ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADP
DrugBank: DB16833
PubChem: 6022
ChEMBL: CHEMBL14830
InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O74866

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1N08 Download Experimental e1n08A1
e1n08B1
cradle loop barrel
cradle loop barrel
LigPlot
1N07 Download Experimental e1n07A1
e1n07B1
cradle loop barrel
cradle loop barrel
LigPlot
1N06 Download Experimental e1n06A1
e1n06B1
cradle loop barrel
cradle loop barrel
LigPlot