Ligand name: phosphonooxy-[[4-[[2,2,2-tris(fluoranyl)ethylsulfonylamino]methyl]-1,2,3-triazol-1-yl]methyl]borinic acid
PDB ligand accession: P1K
DrugBank: n/a
PubChem: 146672963
ChEMBL: n/a
InChI Key: VRNTWRQJSAWSEY-UHFFFAOYSA-N
SMILES: B(Cn1cc(nn1)CNS(=O)(=O)CC(F)(F)F)(O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: None

List of proteins that are targets for P1K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DRA1_P1K	Q6DRA1	n/a