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 O95340

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8I1N Download Experimental e8i1nB1
e8i1nC1
P-loop domains-like
P-loop domains-like
LigPlot
7FHA Download Experimental e7fhaA1
e7fhaB1
HUP domain-like
HUP domain-like
LigPlot
8I1O Download Experimental e8i1oA1
e8i1oB1
e8i1oC1
e8i1oD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot