Ligand name: (4~{R})-4-[[4-(aminomethyl)phenyl]carbonylamino]-3,3-bis(oxidanyl)-2-oxa-3-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene-10-carboxylic acid
PDB ligand accession: OK3
DrugBank: n/a
PubChem: 121488102
ChEMBL: CHEMBL4461260
InChI Key: QLXKUYDHLJOWQG-AWEZNQCLSA-N
SMILES: [B-]1(C(Cc2cccc(c2O1)C(=O)O)NC(=O)c3ccc(cc3)CN)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OK3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_OK3	Q9K2N0	n/a
2	P0AEB2_OK3	P0AEB2	n/a
3	Q9RBQ1_OK3	Q9RBQ1	n/a
4	P04190_OK3	P04190	n/a
5	P00811_OK3	P00811	n/a