Ligand name: cyclopropane-1,1-dicarboxylic acid
PDB ligand accession: 9TY
DrugBank: n/a
PubChem: 69017
ChEMBL: CHEMBL1993862
InChI Key: FDKLLWKMYAMLIF-UHFFFAOYSA-N
SMILES: C1CC1(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: Cyclopropanecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A145BYP4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W3K	Download	Experimental	e5w3kA1 e5w3kB1 e5w3kB2 e5w3kA1 e5w3kA2 e5w3kB2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot