Ligand name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,2-dimethyl-L-alaninamide
PDB ligand accession: VOQ
DrugBank: n/a
PubChem: 75462036
ChEMBL: n/a
InChI Key: RELIAECMPOCXRD-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)CN(C)C(=O)C(C)(C)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SU1	Download	Experimental	e5su1B2	Immunoglobulin-like beta-sandwich	LigPlot