Ligand name: (2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
PDB ligand accession: 329
DrugBank: DB07003
PubChem: 24894153
ChEMBL: CHEMBL1221702
InChI Key: TUOXPJFCQDMQOX-YFKPBYRVSA-N
SMILES: CC1CN=C(c2c(ccs2)O1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P29477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EBD	Download	Experimental	e3ebdA1 e3ebdB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot