Ligand name: 2-[(3S)-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]prop-2-enoic acid
PDB ligand accession: J00
DrugBank: n/a
PubChem: 156587316
ChEMBL: n/a
InChI Key: BRBGRVSFRVLGNY-SECBINFHSA-N
SMILES: B1(c2ccccc2C(O1)C(=C)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q93LQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E9A	Download	Experimental	e7e9aA1 e7e9aA2 e7e9aB1 e7e9aB2 e7e9aC1 e7e9aC2 e7e9aD1 e7e9aD2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot