Ligand name: 4-HYDROXY-5-IODO-2,3-DIMETHOXY-6-METHYLBENZOIC ACID
PDB ligand accession: HIB
DrugBank: n/a
PubChem: 4634039
ChEMBL: n/a
InChI Key: JFNYBTUZUIKXSC-UHFFFAOYSA-N
SMILES: Cc1c(c(c(c(c1I)O)OC)OC)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8KNF0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2L65	Download	Experimental	e2l65A1	TBP-like	LigPlot