Ligand name: 4-[ethoxy(oxidanyl)phosphoryl]-4-oxidanylidene-butanoic acid
PDB ligand accession: JQ5
DrugBank: n/a
PubChem: 46209595
ChEMBL: n/a
InChI Key: YEJCRQSMXRSGOQ-UHFFFAOYSA-N
SMILES: CCOP(=O)(C(=O)CCC(=O)O)O
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 A0R2B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R2C	Download	Experimental	e6r2cA2 e6r2cB1 e6r2cA3 e6r2cB3 e6r2cC1 e6r2cD3 e6r2cC2 e6r2cD1	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding)	LigPlot