Ligand name: 4-fluoro-N-({1-[(2R)-4-(hydroxyamino)-1-(naphthalen-2-yl)-4-oxobutan-2-yl]-1H-1,2,3-triazol-5-yl}methyl)benzamide
PDB ligand accession: 3M9
DrugBank: n/a
PubChem: 91885630
ChEMBL: n/a
InChI Key: RJVYTCJRTAVEBT-OAQYLSRUSA-N
SMILES: c1ccc2cc(ccc2c1)CC(CC(=O)NO)n3c(cnn3)CNC(=O)c4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P14735

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RE9	Download	Experimental	e4re9A2 e4re9A3 e4re9B3 e4re9B4	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain	LigPlot