Ligand name: N-(hydroxymethyl)benzamide
PDB ligand accession: 1Q8
DrugBank: n/a
PubChem: 80493
ChEMBL: n/a
InChI Key: UOUBPDZUBVJZOQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NCO
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 Q2KDX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K93	Download	Experimental	e4k93A1 e4k93B2 e4k93B2	Rossmann-like Rossmann-like Rossmann-like	LigPlot
4K9C	Download	Experimental	e4k9cB2 e4k9cA2	Rossmann-like Rossmann-like	LigPlot