Ligand name: (5-phenyl-1,3,4-oxadiazol-2-yl)methanimine
PDB ligand accession: YBU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YVGIABMOZOZHSD-POHAHGRESA-N
SMILES: c1ccc(cc1)c2nnc(o2)C=N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PDH	Download	Experimental	e8pdhAAA2	Carbon-nitrogen hydrolase-like	LigPlot