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 Q59263

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A88 Download Experimental e5a88A1
e5a88B1
e5a88C1
e5a88D1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
5A8A Download Experimental e5a8aA1
e5a8aB1
cradle loop barrel
cradle loop barrel
LigPlot
5A89 Download Experimental e5a89A1
e5a89B1
cradle loop barrel
cradle loop barrel
LigPlot