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 P17119

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1F9U Download Experimental e1f9uA1
P-loop domains-like
LigPlot
4ETP Download Experimental e4etpA1
P-loop domains-like
LigPlot
3KAR Download Experimental e3karA1
P-loop domains-like
LigPlot
1F9W Download Experimental e1f9wA1
e1f9wB1
P-loop domains-like
P-loop domains-like
LigPlot
1F9V Download Experimental e1f9vA1
P-loop domains-like
LigPlot
1F9T Download Experimental e1f9tA1
P-loop domains-like
LigPlot