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 Q5SHX3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZB0 Download Experimental e5zb0A1
e5zb0B1
P-loop domains-like
P-loop domains-like
LigPlot
5X8B Download Experimental e5x8bB1
P-loop domains-like
LigPlot
5ZB4 Download Experimental e5zb4A1
e5zb4B1
P-loop domains-like
P-loop domains-like
LigPlot
5ZAX Download Experimental e5zaxA1
P-loop domains-like
LigPlot