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 Q922S8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1V8J Download Experimental e1v8jA1
P-loop domains-like
LigPlot
5XJA Download Experimental e5xjaA1
e5xjaB1
P-loop domains-like
P-loop domains-like
LigPlot
5XJB Download Experimental e5xjbA1
e5xjbB1
P-loop domains-like
P-loop domains-like
LigPlot