Ligand name: 1-ethyl-1,2-dihydro-1,2-azaborinine
PDB ligand accession: B24
DrugBank: n/a
PubChem: 49866665
ChEMBL: n/a
InChI Key: CXNLOBXKEIGPFX-UHFFFAOYSA-N
SMILES: B1C=CC=CN1CC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HH5 Download Experimental e3hh5A1
Lysozyme-like
LigPlot