Ligand name: 2-(3-(trifluoromethyl)anilino)pyridine-3-sulfonamide
PDB ligand accession: U98
DrugBank: n/a
PubChem: 902072
ChEMBL: CHEMBL1330078
InChI Key: WOYXTNYWFYWXFO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2c(cccn2)S(=O)(=O)N)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinesulfonamides

List of PDB structures and/or AlphaFold models with target protein O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BO3	Download	Experimental	e4bo3A1 e4bo3B1 e4bo3C1 e4bo3D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot