Ligand name: 2,2-dimethyl-3-dehydroquinic acid
PDB ligand accession: ND3
DrugBank: n/a
PubChem: 91663999
ChEMBL: n/a
InChI Key: FWOMLGVRVSLROK-YZNMAWMESA-N
SMILES: CC1(C(=O)C(C(CC1(C(=O)O)O)O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Alpha hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0A4Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CKY	Download	Experimental	e4ckyA1	Flavodoxin-like	LigPlot