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 P51541

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SD0 Download Experimental e1sd0A2
Glutamine synthetase-like
LigPlot
1RL9 Download Experimental e1rl9A2
Glutamine synthetase-like
LigPlot
5J99 Download Experimental e5j99A2
Glutamine synthetase-like
LigPlot
4GVZ Download Experimental e4gvzA2
Glutamine synthetase-like
LigPlot
5J9A Download Experimental e5j9aA2
Glutamine synthetase-like
LigPlot
1P50 Download Experimental e1p50A2
Glutamine synthetase-like
LigPlot
1M15 Download Experimental e1m15A2
Glutamine synthetase-like
LigPlot
1P52 Download Experimental e1p52A2
Glutamine synthetase-like
LigPlot
4GW2 Download Experimental e4gw2A1
Glutamine synthetase-like
LigPlot
1BG0 Download Experimental e1bg0A2
Glutamine synthetase-like
LigPlot
4GW0 Download Experimental e4gw0A2
Glutamine synthetase-like
LigPlot
4GVY Download Experimental e4gvyA2
Glutamine synthetase-like
LigPlot