Ligand name: (3S,5E)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2H)-imine
PDB ligand accession: 327
DrugBank: DB07001
PubChem: 24941263
ChEMBL: CHEMBL1230023
InChI Key: JIIBOYBTIWHZFJ-ZETCQYMHSA-N
SMILES: [H]N=C1c2c(ccs2)OCC(N1)CCC
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P29474

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EAH Download Experimental e3eahA1
e3eahB1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot