Ligand name: cyclobutane-1,1-dicarboxylic acid
PDB ligand accession: ZPS
DrugBank: n/a
PubChem: 2568;19786399;
ChEMBL: CHEMBL1162546
InChI Key: CCQPAEQGAVNNIA-UHFFFAOYSA-N
SMILES: C1CC(C1)(C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Dicarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A383H020

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MWT	Download	Experimental	e7mwtA2	TIM beta/alpha-barrel	LigPlot