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 Q9UXG1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MII Download Experimental e6miiE2
e6miiE5
e6miiD2
e6miiE5
e6miiF4
e6miiF5
e6miiA2
e6miiA3
e6miiF4
Histone-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot
4R7Y Download Experimental e4r7yA1
e4r7yA5
e4r7yB3
e4r7yB4
P-loop domains-like
Histone-like
Histone-like
P-loop domains-like
LigPlot