Ligand name: Z-2-(3-bromophenyl) propanal oxime
PDB ligand accession: 0WQ
DrugBank: n/a
PubChem: 163196897
ChEMBL: n/a
InChI Key: SPBCOZIJYSLWMT-KSRYWAHESA-N
SMILES: CC(C=NO)c1cccc(c1)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P82604

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F30	Download	Experimental	e7f30A1 e7f30A2	Alpha-beta plaits Alpha-beta plaits	LigPlot