Ligand name: p-nitrophenylboronic acid
PDB ligand accession: UKH
DrugBank: n/a
PubChem: 2773552
ChEMBL: CHEMBL91108
InChI Key: NSFJAFZHYOAMHL-UHFFFAOYSA-N
SMILES: B(c1ccc(cc1)[N+](=O)[O-])(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
7NP0	Download	Experimental	e7np0B1 e7np0B2 e7np0C2 e7np0A1 e7np0A2 e7np0C1 e7np0C2 e7np0D1 e7np0F1 e7np0F2 e7np0E1 e7np0E2 e7np0F1	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