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 P08690

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1F48 Download Experimental e1f48A1
e1f48A2
P-loop domains-like
P-loop domains-like
LigPlot
1II0 Download Experimental e1ii0A1
e1ii0A2
e1ii0B1
e1ii0B2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
1II9 Download Experimental e1ii9A3
e1ii9A4
e1ii9B1
e1ii9B2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
1IHU Download Experimental e1ihuA1
e1ihuA2
P-loop domains-like
P-loop domains-like
LigPlot