Ligand name: ~{N}-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-benzamide
PDB ligand accession: ONQ
DrugBank: n/a
PubChem: 676771
ChEMBL: n/a
InChI Key: ZKADLOGPYJUFCB-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)NCC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A4FUT8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YDV	Download	Experimental	e6ydvAAA1	jelly-roll	LigPlot