Ligand name: (3aS,4S,6aR)-4-(hex-5-yn-1-yl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one
PDB ligand accession: BC4
DrugBank: n/a
PubChem: 70696937
ChEMBL: CHEMBL2063403
InChI Key: MGFIEEWTLUFGHD-GUBZILKMSA-N
SMILES: C#CCCCCC1C2C(CS1)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein E5R5T0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HA8	Download	Experimental	e4ha8A4	Class II aaRS and biotin synthetases	LigPlot