Ligand name: 1-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1(6),2,4-trien-4-yl]-3-(phenylmethyl)thiourea
PDB ligand accession: KL5
DrugBank: n/a
PubChem: 138857946
ChEMBL: n/a
InChI Key: PURMMQOEOOZDEQ-UHFFFAOYSA-N
SMILES: [B-]1(c2cc(ccc2CO1)NC(=S)NCc3ccccc3)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for KL5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_KL5	P00918	n/a