Ligand name: N~2~-[(2-amino-5-bromopyridin-3-yl)sulfonyl]-N-(4-methoxyphenyl)-N~2~-methylglycinamide
PDB ligand accession: M52
DrugBank: n/a
PubChem: 22516452
ChEMBL: CHEMBL3978318
InChI Key: HMNYMNWOUAJOIH-UHFFFAOYSA-N
SMILES: CN(CC(=O)Nc1ccc(cc1)OC)S(=O)(=O)c2cc(cnc2N)Br
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 P66004

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M52	Download	Experimental	e4m52D5 e4m52A1 e4m52A3 e4m52D6 e4m52C5 e4m52B1 e4m52C6 e4m52B3 e4m52D6 e4m52A1 e4m52A3	FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot