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 O28303

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HEA Download Experimental e6heaK1
e6heaK3
e6heaL3
Histone-like
P-loop domains-like
P-loop domains-like
LigPlot
6HE9 Download Experimental e6he9L1
e6he9L2
e6he9M1
Histone-like
P-loop domains-like
P-loop domains-like
LigPlot
6HE4 Download Experimental e6he4L1
e6he4L2
e6he4M1
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot
6HE8 Download Experimental e6he8H1
e6he8M1
e6he8M2
P-loop domains-like
P-loop domains-like
Histone-like
LigPlot
6HED Download Experimental e6hedI2
e6hedI3
e6hedJ2
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot
6HEC Download Experimental e6hecK3
e6hecJ1
e6hecJ3
P-loop domains-like
P-loop domains-like
Histone-like
LigPlot