Ligand name: [(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
PDB ligand accession: VBK
DrugBank: n/a
PubChem: 42556025
ChEMBL: n/a
InChI Key: NMVKUIFBCHQTHO-SSDOTTSWSA-N
SMILES: c1csc2c1C(OCC2)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OF9	Download	Experimental	e7of9A1	beta-propeller-like	LigPlot