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 P32657

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NKX Download Experimental e7nkxW1
e7nkxW2
P-loop domains-like
P-loop domains-like
LigPlot
5O9G Download Experimental e5o9gW1
e5o9gW2
P-loop domains-like
P-loop domains-like
LigPlot
6G0L Download Experimental e6g0lM4
e6g0lM5
P-loop domains-like
P-loop domains-like
LigPlot