Ligand name: (2-bromophenyl)methanol
PDB ligand accession: 4HR
DrugBank: n/a
PubChem: 72850
ChEMBL: n/a
InChI Key: IOWGHQGLUMEZKG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CO)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl alcohols

List of PDB structures and/or AlphaFold models with target protein Q4DA54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YRE	Download	Experimental	e4yreA1 e4yreB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot