Ligand name: 2,6-DIHYDROXYBENZOIC ACID
PDB ligand accession: GRE
DrugBank: n/a
PubChem: 9338
ChEMBL: CHEMBL454808
InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)C(=O)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 Q60GU1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DVU	Download	Experimental	e2dvuB1 e2dvuA1 e2dvuD1 e2dvuC1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot