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 P08536

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JEE Download Experimental e1jeeB3
HUP domain-like
LigPlot
1G8G Download Experimental e1g8gA3
e1g8gB3
HUP domain-like
HUP domain-like
LigPlot
1G8H Download Experimental e1g8hA3
e1g8hB3
HUP domain-like
HUP domain-like
LigPlot