Ligand name: 1'-((1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL)-4-N-AMMONIUM)-1'-DEOXY-L-ERYTHRITOL-3'-SULFATE INNER SALT
PDB ligand accession: GHA
DrugBank: DB02492
PubChem: 131704205
ChEMBL: n/a
InChI Key: YWOSRVQDYDWMAB-JBXPSPKUSA-K
SMILES: C1C(C(C(N1CC(C(CO)OS([O-])([O-])[O-])O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TQU Download Experimental e1tquA4
e1tquA2
e1tquA3
Glycosyl hydrolase domain-like
immunoglobulin/albumin-binding domain-like
TIM beta/alpha-barrel
LigPlot