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 Q02440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PMA Download Experimental e7pmaA1
P-loop domains-like
LigPlot
7PM6 Download Experimental e7pm6A1
e7pm6D1
P-loop domains-like
P-loop domains-like
LigPlot
7PM5 Download Experimental e7pm5A1
P-loop domains-like
LigPlot
7PM8 Download Experimental e7pm8A1
P-loop domains-like
LigPlot
7PMC Download Experimental e7pmcA2
P-loop domains-like
LigPlot
1W7I Download Experimental e1w7iA2
P-loop domains-like
LigPlot
7PM7 Download Experimental e7pm7A1
P-loop domains-like
LigPlot
1W7J Download Experimental e1w7jA4
P-loop domains-like
LigPlot
7PM9 Download Experimental e7pm9A1
P-loop domains-like
LigPlot
7PMB Download Experimental e7pmbA1
P-loop domains-like
LigPlot