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 P68187

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PUX Download Experimental e3puxA1
e3puxB1
P-loop domains-like
P-loop domains-like
LigPlot
3PUW Download Experimental e3puwA1
e3puwB1
P-loop domains-like
P-loop domains-like
LigPlot
2AWN Download Experimental e2awnA4
e2awnB1
e2awnC1
e2awnD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
3PUV Download Experimental e3puvA2
e3puvB1
P-loop domains-like
P-loop domains-like
LigPlot
2AWO Download Experimental e2awoA1
e2awoB1
e2awoC1
e2awoD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot