Ligand name: (4-methyl-3-nitro-phenyl)-oxidanyl-oxidanylidene-boron
PDB ligand accession: UK2
DrugBank: n/a
PubChem: 2773515
ChEMBL: n/a
InChI Key: OASVXBRTNVFKFS-UHFFFAOYSA-N
SMILES: B(c1ccc(c(c1)[N+](=O)[O-])C)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of PDB structures and/or AlphaFold models with target protein P9WIT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NOV	Download	Experimental	e7novA1 e7novA2 e7novC1 e7novC2 e7novA1 e7novA2 e7novB2 e7novB1 e7novB2 e7novC1 e7novD2 e7novF1 e7novF2 e7novE1 e7novF2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot