Ligand name: N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]oxane-4-carboxamide
PDB ligand accession: J2D
DrugBank: n/a
PubChem: 135397728
ChEMBL: n/a
InChI Key: SOMYBVSBTBMMNM-GOSISDBHSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)C3CCOCC3
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
6EAB Download Experimental e6eabA1
e6eabA3
e6eabA4
Baculovirus p35 protein-related
Repetitive alpha hairpins
Zincin-like
LigPlot