Ligand name: 6-[4-(aminomethyl)-2-fluorophenoxy]-2,1-benzoxaborol-1(3H)-ol
PDB ligand accession: 1WU
DrugBank: n/a
PubChem: 58333270
ChEMBL: CHEMBL3546188
InChI Key: TUWUQFIFQVYZSK-UHFFFAOYSA-N
SMILES: B1(c2cc(ccc2CO1)Oc3ccc(cc3F)CN)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein O75116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L6Q	Download	Experimental	e4l6qA1 e4l6qB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot