Ligand name: 3-(2-hydroxyphenyl)benzene-1,2-diol
PDB ligand accession: WBP
DrugBank: n/a
PubChem: 569
ChEMBL: n/a
InChI Key: USBNIYMZDQVDSO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q84II6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LLF	Download	Experimental	e6llfA1 e6llfB3 e6llfC1	TBP-like TBP-like TBP-like	LigPlot
6LLK	Download	Experimental	e6llkA3	TBP-like	LigPlot