Ligand name: N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]cyclohexanecarboxamide
PDB ligand accession: J1V
DrugBank: n/a
PubChem: 135397727
ChEMBL: n/a
InChI Key: FVWBWBSCYLNPGK-LJQANCHMSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)C3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

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
6EAA Download Experimental e6eaaA1
e6eaaA3
e6eaaA4
Repetitive alpha hairpins
Baculovirus p35 protein-related
Zincin-like
LigPlot