Ligand name: ~{N}-[[1-[(4-chlorophenyl)methyl]-1,2,3-triazol-4-yl]methyl]-2-hydrosulfonyl-2-methyl-propanamide
PDB ligand accession: HVZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WWIJWVXKLYGOJA-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)NCc1cn(nn1)Cc2ccc(cc2)Cl)S(=O)=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QBU	Download	Experimental	e6qbuA1	cradle loop barrel	LigPlot