Ligand name: 5'-thioadenosine
PDB ligand accession: A4D
DrugBank: n/a
PubChem: 128924
ChEMBL: CHEMBL1230723
InChI Key: HLJHWWUZHBUUAC-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CS)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A5R0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IOB Download Experimental e3iobA1
e3iobA2
e3iobB2
e3iobB3
Creatinase/aminopeptidase-like
HUP domain-like
Creatinase/aminopeptidase-like
HUP domain-like
LigPlot