Ligand name: 8-(methanesulfonyl)quinoline
PDB ligand accession: Z2Z
DrugBank: n/a
PubChem: 21349811
ChEMBL: n/a
InChI Key: RPUNNHCLJDHINC-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cccc2c1nccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92974

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8Q	Download	Experimental	e7g8qB1	DH domain-like	LigPlot