Ligand name: 2-[(3R)-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]prop-2-enoic acid
PDB ligand accession: H9O
DrugBank: n/a
PubChem: 162368317
ChEMBL: n/a
InChI Key: BRBGRVSFRVLGNY-VIFPVBQESA-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 Q6XEC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DML	Download	Experimental	e7dmlA1 e7dmlA2 e7dmlB1 e7dmlB2 e7dmlC1 e7dmlC2 e7dmlD1 e7dmlD2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot