Ligand name: 5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINE
PDB ligand accession: YSA
DrugBank: DB03325
PubChem: 449029;44576561;
ChEMBL: CHEMBL1163085
InChI Key: MJZAZMKENKZBAJ-QTOWJTHWSA-N
SMILES: c1cc(ccc1CC(C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00951

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VBN Download Experimental e1vbnA1
e1vbnB1
HUP domain-like
HUP domain-like
LigPlot
1VBM Download Experimental e1vbmA1
e1vbmB1
HUP domain-like
HUP domain-like
LigPlot