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 P08515

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AKG Download Experimental e4akgA11
e4akgA7
e4akgB11
e4akgB7
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot
4AI6 Download Experimental e4ai6A10
e4ai6A11
e4ai6A12
e4ai6B2
e4ai6B9
e4ai6B13
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot