Ligand name: 1-[2-(4-hydroxyphenyl)ethynyl]-9,9-bis(4-methoxyphenyl)-7-oxidanyl-fluorene-2-carbaldehyde
PDB ligand accession: J20
DrugBank: n/a
PubChem: 76283664
ChEMBL: CHEMBL4460827
InChI Key: UTTATNZIWSODLT-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2(c3cc(ccc3-c4c2c(c(cc4)C=O)C#Cc5ccc(cc5)O)O)c6ccc(cc6)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Fluorenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WQA	Download	Experimental	e5wqaA1 e5wqaB1	PDEase-like PDEase-like	LigPlot