Ligand name: (3aS,4S,6aR)-4-(5-{1-[(3-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}pentyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one
PDB ligand accession: BVY
DrugBank: n/a
PubChem: 132274779
ChEMBL: CHEMBL3968104
InChI Key: RJRZSEAZACQQJO-BZSNNMDCSA-N
SMILES: c1cc(cc(c1)F)Cn2cc(nn2)CCCCCC3C4C(CS3)NC(=O)N4
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 A0A181HT70

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AQQ	Download	Experimental	e6aqqA3	Class II aaRS and biotin synthetases	LigPlot