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 P43773

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IM2 Download Experimental e1im2A2
e1im2A1
P-loop domains-like
Histone-like
LigPlot
1OFH Download Experimental e1ofhA2
e1ofhA1
e1ofhB2
e1ofhC2
e1ofhB1
e1ofhC2
e1ofhC1
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
LigPlot
1OFI Download Experimental e1ofiA2
e1ofiA1
e1ofiB2
e1ofiB1
e1ofiC2
e1ofiC1
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
LigPlot
1G41 Download Experimental e1g41A2
e1g41A1
P-loop domains-like
Histone-like
LigPlot