Ligand name: 4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE
PDB ligand accession: BLG
DrugBank: DB02595
PubChem: 5287797;101059193;
ChEMBL: n/a
InChI Key: RPNZWZDLNYCCIG-HMMVDTEZSA-O
SMILES: CC(=O)NC1C(C(C(OC1OC2CC([NH2+]C2CO)C(=O)NCCS(=O)(=O)O)CO)OS(=O)(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HXN1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P0G Download Experimental e4p0gA2
Lysozyme-like
LigPlot