Ligand name: 5'-O-[(L-METHIONYL)-SULPHAMOYL]ADENOSINE
PDB ligand accession: MSP
DrugBank: DB02229
PubChem: 131704197
ChEMBL: n/a
InChI Key: SQDXXTAOGLOMRP-VOLIQSIHSA-N
SMILES: CSCCC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)N2C=NC3=C(NC=NC32)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00959

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PFY Download Experimental e1pfyA2
e1pfyA3
Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases
HUP domain-like
LigPlot