Ligand name: ADENOSINE-5'-PHOSPHOSULFATE
PDB ligand accession: ADX
DrugBank: DB03708
PubChem: 10238
ChEMBL: CHEMBL572546
InChI Key: IRLPACMLTUPBCL-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OS(=O)(=O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8SAG1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MAF Download Experimental e4mafA3
e4mafB2
e4mafC3
e4mafD3
e4mafE3
e4mafF3
e4mafG3
e4mafH2
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot