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 A0A1Q9L861

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6POD Download Experimental e6podA1
e6podA2
e6podB2
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot
6POS Download Experimental e6posF1
e6posF2
Histone-like
P-loop domains-like
LigPlot
6PP7 Download Experimental e6pp7A1
e6pp7A2
e6pp7B2
Histone-like
P-loop domains-like
P-loop domains-like
LigPlot
6PP8 Download Experimental e6pp8F1
e6pp8F2
Histone-like
P-loop domains-like
LigPlot
6PO3 Download Experimental e6po3F1
e6po3F2
Histone-like
P-loop domains-like
LigPlot
6PP6 Download Experimental e6pp6F1
e6pp6F2
Histone-like
P-loop domains-like
LigPlot
6PO1 Download Experimental e6po1F1
e6po1F2
P-loop domains-like
Histone-like
LigPlot
6PP5 Download Experimental e6pp5F1
e6pp5F2
Histone-like
P-loop domains-like
LigPlot