Ligand name: N-({[(1R,2S,3R,4R)-4-(6-amino-9H-purin-9-yl)-2,3-dihydroxycyclopentyl]methyl}sulfamoyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
PDB ligand accession: 44J
DrugBank: n/a
PubChem: 105539821
ChEMBL: n/a
InChI Key: HTTJGHVBXHXTNE-INFCYNJXSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)CNS(=O)(=O)NC(=O)CCCCC4C5C(CS4)NC(=O)N5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Biotin and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A045H8W3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XTU	Download	Experimental	e4xtuA1 e4xtuA2 e4xtuB1 e4xtuB2	SH3 Class II aaRS and biotin synthetases SH3 Class II aaRS and biotin synthetases	LigPlot