Ligand name: N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]cyclopentanecarboxamide
PDB ligand accession: J1G
DrugBank: n/a
PubChem: 135397726
ChEMBL: n/a
InChI Key: IJAKDBBGOMXMQH-GOSISDBHSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)C3CCCC3
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
6EA2	Download	Experimental	e6ea2A1 e6ea2A3 e6ea2A4	Zincin-like Baculovirus p35 protein-related Repetitive alpha hairpins	LigPlot