Ligand name: 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid
PDB ligand accession: LNV
DrugBank: DB12791
PubChem: 502272
ChEMBL: CHEMBL466246
InChI Key: QNRRHYPPQFELSF-CNYIRLTGSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)OC)C(=O)O)NC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q194T1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TIA	Download	Experimental	e3tiaA1 e3tiaB1 e3tiaC1 e3tiaD1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot