Ligand name: 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC
PDB ligand accession: C1F
DrugBank: DB07517
PubChem: 123979
ChEMBL: CHEMBL1231562
InChI Key: WMCQWXZMVIETAO-UHFFFAOYSA-N
SMILES: CCCc1c(c(c(o1)CCC(=O)O)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BXA	Download	Experimental	e2bxaA2 e2bxaB2	Serum albumin-like Serum albumin-like	LigPlot