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 O66766

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3H0L Download Experimental e3h0lB2
e3h0lE2
e3h0lH2
e3h0lK2
e3h0lN2
e3h0lQ2
e3h0lT2
e3h0lW2
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
LigPlot
3H0R Download Experimental e3h0rB2
e3h0rT2
Glutamine synthetase-like
Glutamine synthetase-like
LigPlot