Ligand name: 1-benzothiophen-6-amine 1,1-dioxide
PDB ligand accession: MWP
DrugBank: n/a
PubChem: 2779855
ChEMBL: n/a
InChI Key: KRUCRVZSHWOMHC-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)S(=O)(=O)C=C2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q72498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VQA	Download	Experimental	e3vqaA2 e3vqaB2	Ribonuclease H-like Ribonuclease H-like	LigPlot