Ligand name: methyl (2R)-3-(furan-2-yl)-2-(pyridin-4-yl)propanoate
PDB ligand accession: RH4
DrugBank: n/a
PubChem: 146018232
ChEMBL: n/a
InChI Key: DTRVWRJNHJVAQQ-GFCCVEGCSA-N
SMILES: COC(=O)C(Cc1ccco1)c2ccncc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acid esters

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QXP	Download	Experimental	e5qxpA1	Bromodomain-like	LigPlot