Ligand name: 1-(2-fluorobenzene-1-carbonyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
PDB ligand accession: PZV
DrugBank: n/a
PubChem: 51098268
ChEMBL: CHEMBL4470644
InChI Key: MLAUXXOCJYXBIG-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1ccc2c(c1)CCN2C(=O)c3ccccc3F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P9WFY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U6C	Download	Experimental	e6u6cA1 e6u6cB1 e6u6cB2 e6u6cC1 e6u6cD1 e6u6cD2 e6u6cE1 e6u6cF1 e6u6cF2 e6u6cG1 e6u6cH1 e6u6cH2	TIM beta/alpha-barrel Rossmann-like Rossmann-like TIM beta/alpha-barrel Rossmann-like Rossmann-like TIM beta/alpha-barrel Rossmann-like Rossmann-like TIM beta/alpha-barrel Rossmann-like Rossmann-like	LigPlot