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 P33173

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZFK Download Experimental e2zfkA1
P-loop domains-like
LigPlot
1VFX Download Experimental e1vfxA2
P-loop domains-like
LigPlot
7EOB Download Experimental e7eobA1
P-loop domains-like
LigPlot
1I5S Download Experimental e1i5sA1
P-loop domains-like
LigPlot
2ZFI Download Experimental e2zfiA1
P-loop domains-like
LigPlot
2HXH Download Experimental e2hxhC1
P-loop domains-like
LigPlot
2ZFM Download Experimental e2zfmA1
P-loop domains-like
LigPlot
2ZFJ Download Experimental e2zfjA1
P-loop domains-like
LigPlot
2ZFL Download Experimental e2zflA2
P-loop domains-like
LigPlot
7EO9 Download Experimental e7eo9A1
P-loop domains-like
LigPlot
1VFZ Download Experimental e1vfzA1
P-loop domains-like
LigPlot