Ligand name: 4-fluorobenzene-1,2-diol
PDB ligand accession: 3N8
DrugBank: n/a
PubChem: 160458
ChEMBL: n/a
InChI Key: NFWGQJUHSAGJBE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)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 P00437

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WHQ	Download	Experimental	e4whqE1 e4whqF1 e4whqD1 e4whqA1 e4whqB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
4WHR	Download	Experimental	e4whrD1 e4whrB1 e4whrE1 e4whrD1 e4whrF1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
4WHS	Download	Experimental	e4whsE1 e4whsF1 e4whsB1 e4whsD1 e4whsC1 e4whsB1 e4whsD1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot