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 P58555

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z1F Download Experimental e6z1f11
e6z1f12
e6z1f22
Histone-like
P-loop domains-like
Histone-like
LigPlot
6Z1E Download Experimental e6z1eA2
e6z1eB1
e6z1eB2
Histone-like
Histone-like
P-loop domains-like
LigPlot
6Z1D Download Experimental e6z1dA2
e6z1dB1
e6z1dB2
Histone-like
Histone-like
P-loop domains-like
LigPlot