Ligand name: [(2S)-3-methyl-5-oxo-2,5-dihydrofuran-2-yl]acetic acid
PDB ligand accession: 3ML
DrugBank: n/a
PubChem: 13955581
ChEMBL: n/a
InChI Key: GXEVIPDDAUJTCF-YFKPBYRVSA-N
SMILES: CC1=CC(=O)OC1CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydrofurans
      • Subclass: Furanones

List of PDB structures and/or AlphaFold models with target protein C5MR76

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HF5	Download	Experimental	e3hf5A1 e3hf5D1 e3hf5B1 e3hf5C1	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot