Ligand name: (Z)-4,4,5,5,5-pentakis(fluoranyl)-1-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanyl-pent-2-en-1-one
PDB ligand accession: HV6
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4792929
InChI Key: HJUNXFPAHTVVSW-YHYXMXQVSA-N
SMILES: COc1ccc(c(c1)O)C(=O)C=C(C(C(F)(F)F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein O77389

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MXY	Download	Experimental	e7mxyA1 e7mxyB1 e7mxyC1 e7mxyD1 e7mxyE1	Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like	LigPlot
7E27	Download	Experimental	e7e27A1 e7e27B1 e7e27C1 e7e27D1 e7e27E1	Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like	LigPlot