Ligand name: 1-(3-PHENYL-1,2,4-THIADIAZOL-5-YL)-1,4-DIAZEPANE
PDB ligand accession: 0MB
DrugBank: n/a
PubChem: 2737169
ChEMBL: n/a
InChI Key: IENGAZSTLAONAR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(sn2)N3CCCNCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P12497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AH9	Download	Experimental	e4ah9B2 e4ah9A1	Ribonuclease H-like Ribonuclease H-like	LigPlot