Ligand name: (2~{S})-4-methyl-~{N}-prop-2-enyl-2-[[(1~{S})-2,2,2-tris(fluoranyl)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide
PDB ligand accession: HVW
DrugBank: n/a
PubChem: 137349535
ChEMBL: n/a
InChI Key: HWJULRRDJXNVSU-VXKWHMMOSA-N
SMILES: CC(C)CC(C(=O)NCC=C)NC(c1ccc(cc1)c2ccc(cc2)S(=O)(=O)C)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QBS	Download	Experimental	e6qbsA1 e6qbsB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot