Ligand name: 4-[[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]methylamino]benzenecarboximidamide
PDB ligand accession: LH2
DrugBank: n/a
PubChem: 145946068
ChEMBL: n/a
InChI Key: GGBMYYYFHLXGRH-AWEZNQCLSA-N
SMILES: B1(c2ccccc2CC(O1)CNc3ccc(cc3)C(=N)N)O

ClassyFire chemical classification:

List of proteins that are targets for LH2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92876_LH2 Q92876 n/a