Ligand name: (2R)-2-hydroxy-7-methoxy-2-(pentafluoroethyl)-2,3-dihydro-4H-1-benzopyran-4-one
PDB ligand accession: R7M
DrugBank: n/a
PubChem: 799275
ChEMBL: n/a
InChI Key: NQJASZMLBMBHRG-SNVBAGLBSA-N
SMILES: COc1ccc2c(c1)OC(CC2=O)(C(C(F)(F)F)(F)F)O
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 O77389

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VQR	Download	Experimental	e6vqrA1 e6vqrB1 e6vqrC1 e6vqrD1 e6vqrE1	Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like	LigPlot