Ligand name: 5'-O-[N-(L-GLUTAMINYL)-SULFAMOYL]ADENOSINE
PDB ligand accession: QSI
DrugBank: n/a
PubChem: 445432;44576935;
ChEMBL: CHEMBL1163072
InChI Key: KXWKSWRGZLZHEF-WERHYGNASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CCC(=O)N)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00962

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RD2 Download Experimental e2rd2A4
e2rd2A7
HUP domain-like
Zn-binding domain in glutaminyl-tRNA synthetase
LigPlot
1EUQ Download Experimental e1euqA4
e1euqA7
HUP domain-like
Zn-binding domain in glutaminyl-tRNA synthetase
LigPlot
1QTQ Download Experimental e1qtqA4
e1qtqA7
HUP domain-like
Zn-binding domain in glutaminyl-tRNA synthetase
LigPlot
1EUY Download Experimental e1euyA4
e1euyA7
HUP domain-like
Zn-binding domain in glutaminyl-tRNA synthetase
LigPlot