Ligand name: 4-[(4-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentyl}-1H-1,2,3-triazol-1-yl)methyl]benzoic acid
PDB ligand accession: BTV
DrugBank: n/a
PubChem: 132274778
ChEMBL: CHEMBL3972792
InChI Key: WFMFNVSBAHDHPE-BZSNNMDCSA-N
SMILES: c1cc(ccc1Cn2cc(nn2)CCCCCC3C4C(CS3)NC(=O)N4)C(=O)O
Drug action: n/a

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
6APW	Download	Experimental	e6apwA1	Class II aaRS and biotin synthetases	LigPlot