Ligand name: prop-2-enyl (3R)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-3-carboxylate
PDB ligand accession: 8ZO
DrugBank: n/a
PubChem: 154573795
ChEMBL: n/a
InChI Key: FZYNHWOAZRRURO-SNVBAGLBSA-N
SMILES: C=CCOC(=O)C1CS(=O)(=O)c2c1cccc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KX3	Download	Experimental	e6kx3A1	P-loop domains-like	LigPlot