Ligand name: 2-(2-((3-boronobenzyl)carbamoyl)-5-fluorophenoxy)acetic acid
PDB ligand accession: NXK
DrugBank: n/a
PubChem: 155804464
ChEMBL: n/a
InChI Key: ONNIFGAKNSCDLR-UHFFFAOYSA-N
SMILES: B(c1cccc(c1)CNC(=O)c2ccc(cc2OCC(=O)O)F)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TUC	Download	Experimental	e6tucA1	TIM beta/alpha-barrel	LigPlot