Ligand name: 2'-amino[1,1'-biphenyl]-2,3-diol
PDB ligand accession: 9G0
DrugBank: n/a
PubChem: 441379
ChEMBL: n/a
InChI Key: WPDDFIBFWKUENN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
6LL4	Download	Experimental	e6ll4B3 e6ll4C3	TBP-like TBP-like	LigPlot