Ligand name: N-[(3M)-3-(thiophen-2-yl)benzene-1-sulfonyl]-L-cysteinamide
PDB ligand accession: XG8
DrugBank: n/a
PubChem: 165619121
ChEMBL: n/a
InChI Key: SSWPXZNBBMHIKF-NSHDSACASA-N
SMILES: c1cc(cc(c1)S(=O)(=O)NC(=O)C(CS)N)c2cccs2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0QZY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HFO	Download	Experimental	e8hfoA1 e8hfoA2	HUP domain-like Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases	LigPlot