Ligand name: 4-[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]-2-(pyridin-3-ylmethoxy)benzenecarboximidamide
PDB ligand accession: LH5
DrugBank: n/a
PubChem: 139033931
ChEMBL: n/a
InChI Key: YENXZRUMZHNJKP-IBGZPJMESA-N
SMILES: B1(c2ccccc2CC(O1)c3ccc(c(c3)OCc4cccnc4)C(=N)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92876

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SKB	Download	Experimental	e6skbA1 e6skbB1 e6skbA1 e6skbC1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot