Ligand name: 2-ethyl-1,2-dihydro-1,2-azaborinine
PDB ligand accession: 6OQ
DrugBank: n/a
PubChem: 102205824
ChEMBL: n/a
InChI Key: LWNVLMFFYVOFEQ-UHFFFAOYSA-N
SMILES: B1(C=CC=CN1)CC
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
5JWW Download Experimental e5jwwA1
Lysozyme-like
LigPlot
5JWS Download Experimental e5jwsA1
Lysozyme-like
LigPlot