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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O43252

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OFW Download Experimental e2ofwA1
e2ofwB1
e2ofwD1
e2ofwC1
e2ofwD1
e2ofwE1
e2ofwF1
e2ofwG1
e2ofwG1
e2ofwH1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
2QJF Download Experimental e2qjfA2
e2qjfB2
HUP domain-like
HUP domain-like
LigPlot
2PEY Download Experimental e2peyA1
P-loop domains-like
LigPlot
1XNJ Download Experimental e1xnjB3
e1xnjA3
HUP domain-like
HUP domain-like
LigPlot