Ligand name: (2R,3S)-2-methyl-2-(4-methylpent-3-enyl)-3-oxidanyl-3,4-dihydrochromene-6-carboxylic acid
PDB ligand accession: XIA
DrugBank: n/a
PubChem: 139588671
ChEMBL: n/a
InChI Key: ZBMFQFAGMKFJIS-DOTOQJQBSA-N
SMILES: CC(=CCCC1(C(Cc2cc(ccc2O1)C(=O)O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein U5Q2N8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ISL	Download	Experimental	e6islA1 e6islB1	Cystatin-like Cystatin-like	LigPlot