Ligand name: N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]methanesulfonamide
PDB ligand accession: Z3H
DrugBank: n/a
PubChem: 94197081
ChEMBL: n/a
InChI Key: GLQMCOZZWSNYPN-SECBINFHSA-N
SMILES: CS(=O)(=O)NC1CCOc2c1cccc2
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 Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9O	Download	Experimental	e7g9oA1	P-loop domains-like	LigPlot