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 A0A0D6IV93

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JGA Download Experimental e7jgaB2
e7jgaE1
e7jgaE3
P-loop domains-like
P-loop domains-like
C-terminal domain of alpha and beta subunits of F1 ATP synthase
LigPlot
7JG5 Download Experimental e7jg5C2
e7jg5F2
e7jg5F3
P-loop domains-like
C-terminal domain of alpha and beta subunits of F1 ATP synthase
P-loop domains-like
LigPlot