Ligand name: 4-[2-[(phenylmethyl)amino]ethyl]benzene-1,2-diol
PDB ligand accession: QBW
DrugBank: n/a
PubChem: 202666
ChEMBL: n/a
InChI Key: VFXBAOSXGMLCEF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCc2ccc(c(c2)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of PDB structures and/or AlphaFold models with target protein Q67A25

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z82	Download	Experimental	e6z82A1	TBP-like	LigPlot