Ligand name: 2-(4-bromanyl-2-methoxy-phenyl)ethanoic acid
PDB ligand accession: HHT
DrugBank: n/a
PubChem: 53403621
ChEMBL: n/a
InChI Key: RNRCAQYXOAHKGD-UHFFFAOYSA-N
SMILES: COc1cc(ccc1CC(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

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
7QZZ	Download	Experimental	e7qzzAAA1	Bromodomain-like	LigPlot