Ligand name: 3-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-5-yl]-~{N}-[3-(3-methoxyphenyl)phenyl]propanamide
PDB ligand accession: XZC
DrugBank: n/a
PubChem: 169408429
ChEMBL: n/a
InChI Key: LRDSFIWPZRLGRJ-UHFFFAOYSA-N
SMILES: [B-]1(c2c(cccc2CCC(=O)Nc3cccc(c3)c4cccc(c4)OC)CO1)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UKF6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8T1R	Download	Experimental	e8t1rA1 e8t1rA2	P-loop domains-like Metallo-hydrolase/oxidoreductase	LigPlot