Ligand name: (2R)-2-[(cyclopentylacetyl)amino]-N-hydroxy-2-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)acetamide
PDB ligand accession: J4P
DrugBank: n/a
PubChem: 135397731
ChEMBL: n/a
InChI Key: HNDYSIVAWBSELI-HXUWFJFHSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)CC3CCCC3
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 O96935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EE6	Download	Experimental	e6ee6A1 e6ee6A3 e6ee6A4	Repetitive alpha hairpins Baculovirus p35 protein-related Zincin-like	LigPlot