Ligand name: 2,5-dibromo-N-{(3R,5S)-1-[(Z)-iminomethyl]-5-methylpyrrolidin-3-yl}benzenesulfonamide
PDB ligand accession: LXV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HCQNBMQEPLAEIJ-NCAHPRJNSA-N
SMILES: CC1CC(CN1C=N)NS(=O)(=O)c2cc(ccc2Br)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P53634

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PDF	Download	Experimental	e3pdfA1 e3pdfA2	Lipocalins/Streptavidin Cysteine proteinases-like	LigPlot