Ligand name: 6-methyl-2-oxidanylidene-chromene-3-carboxylic acid
PDB ligand accession: SH8
DrugBank: n/a
PubChem: 25090
ChEMBL: CHEMBL577123
InChI Key: FJICLQQBBFWGMZ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)C=C(C(=O)O2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P49862

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SHI	Download	Experimental	e6shiA1 e6shiB1 e6shiC1 e6shiE1 e6shiD1 e6shiH1 e6shiF1 e6shiG1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot