Ligand name: 5-hydroxy-6-methyl-4-oxo-4H-pyran-2-carboxylic acid
PDB ligand accession: SHL
DrugBank: n/a
PubChem: 129925861
ChEMBL: n/a
InChI Key: ANRPPKUCFMTTIH-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)C=C(O1)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrans
      • Subclass: Pyranones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q186A6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H3D	Download	Experimental	e4h3dA1 e4h3dB1 e4h3dC1 e4h3dD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot