Ligand name: [(2S)-2-methyl-5-oxo-2,5-dihydrofuran-2-yl]acetic acid
PDB ligand accession: 4ML
DrugBank: n/a
PubChem: 49866511
ChEMBL: n/a
InChI Key: FIKLRROSHXQNFN-SSDOTTSWSA-N
SMILES: CC1(C=CC(=O)O1)CC(=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
3HFK	Download	Experimental	e3hfkA1 e3hfkD1 e3hfkB1 e3hfkC1 e3hfkD1	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot