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 P28366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1M74 Download Experimental e1m74A3
e1m74A4
P-loop domains-like
P-loop domains-like
LigPlot
7XHB Download Experimental e7xhbA2
e7xhbA3
P-loop domains-like
P-loop domains-like
LigPlot
5EUL Download Experimental e5eulA1
e5eulA2
P-loop domains-like
P-loop domains-like
LigPlot
6ITC Download Experimental e6itcA2
e6itcA3
P-loop domains-like
P-loop domains-like
LigPlot
2IBM Download Experimental e2ibmA9
e2ibmA12
P-loop domains-like
P-loop domains-like
LigPlot
7XHA Download Experimental e7xhaA1
e7xhaA3
P-loop domains-like
P-loop domains-like
LigPlot
1TF2 Download Experimental e1tf2A3
e1tf2A4
P-loop domains-like
P-loop domains-like
LigPlot