Ligand name: 4-chloro-2-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol
PDB ligand accession: 45J
DrugBank: n/a
PubChem: 11837431
ChEMBL: n/a
InChI Key: UKYMGRYWPUJEOD-UHFFFAOYSA-N
SMILES: B1(c2c(ccs2)C(=NN1C)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Heteroaromatic compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y37	Download	Experimental	e4y37A1 e4y37A2	cradle loop barrel cradle loop barrel	LigPlot