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 Q9UMR2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B4I Download Experimental e6b4iE2
e6b4iF2
P-loop domains-like
P-loop domains-like
LigPlot
3EWS Download Experimental e3ewsA1
e3ewsB1
P-loop domains-like
P-loop domains-like
LigPlot
3FMP Download Experimental e3fmpB1
e3fmpD1
P-loop domains-like
P-loop domains-like
LigPlot
3FMO Download Experimental e3fmoB1
P-loop domains-like
LigPlot