Ligand name: (2~{S})-3-methyl-2-(sulfamoylamino)butanoic acid
PDB ligand accession: NO5
DrugBank: n/a
PubChem: 28207331
ChEMBL: n/a
InChI Key: IIRKLFOBJZBWGF-BYPYZUCNSA-N
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29068

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TNK Download Experimental e6tnkA1
Phosphorylase/hydrolase-like
LigPlot
7ARU Download Experimental e7aruA1
Phosphorylase/hydrolase-like
LigPlot