Ligand name: [4-[(4~{S})-4-oxidanyl-5-oxidanylidene-1,3,2-dioxaborolan-2-yl]phenyl]methyl carbamimidothioate
PDB ligand accession: J3T
DrugBank: n/a
PubChem: 145946007
ChEMBL: n/a
InChI Key: OMOMPYVBIXPZLY-QMMMGPOBSA-N
SMILES: B1(OC(C(=O)O1)O)c2ccc(cc2)CSC(=N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QIH	Download	Experimental	e6qihA1	cradle loop barrel	LigPlot