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 Q56313

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IN4 Download Experimental e1in4A2
e1in4A3
Histone-like
P-loop domains-like
LigPlot
1IN7 Download Experimental e1in7A3
e1in7A2
P-loop domains-like
Histone-like
LigPlot
1IN5 Download Experimental e1in5A3
e1in5A2
P-loop domains-like
Histone-like
LigPlot
1IN8 Download Experimental e1in8A3
e1in8A2
P-loop domains-like
Histone-like
LigPlot
1IN6 Download Experimental e1in6A3
e1in6A2
P-loop domains-like
Histone-like
LigPlot