Ligand name: 5'-O-(N-(L-CYSTEINYL)-SULFAMOYL)ADENOSINE
PDB ligand accession: 5CA
DrugBank: DB02684
PubChem: 447377;44576896;
ChEMBL: CHEMBL1163074
InChI Key: FTSDEWPMACCNGN-YTMOPEAISA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CS)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0QZY0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3C8Z Download Experimental e3c8zA1
e3c8zA2
e3c8zB1
e3c8zB2
Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases
HUP domain-like
HUP domain-like
Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases
LigPlot