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 P28631

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GLG Download Experimental e3glgD5
e3glgD2
e3glgE3
e3glgI5
e3glgJ4
e3glgI2
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
LigPlot
3GLF Download Experimental e3glfD5
e3glfE4
e3glfD2
e3glfI5
e3glfI3
e3glfJ3
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
LigPlot
3GLI Download Experimental e3gliD5
e3gliD2
e3gliE4
e3gliI5
e3gliJ2
e3gliI3
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
LigPlot