Ligand name: BENZHYDROXAMIC ACID
PDB ligand accession: BHO
DrugBank: DB01924
PubChem: 10313
ChEMBL: CHEMBL16300
InChI Key: VDEUYMSGMPQMIK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NO
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 P11444

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UXK	Download	Experimental	e3uxkC3 e3uxkA3 e3uxkA4 e3uxkD3 e3uxkB3 e3uxkB4 e3uxkC3 e3uxkC4 e3uxkA3 e3uxkD3 e3uxkD4 e3uxkB3	Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot