Ligand name: 6-[[5-methyl-3-(6-methylpyridin-3-yl)-1,2-oxazol-4-yl]methoxy]-~{N}-[(2~{S})-1-oxidanylpentan-2-yl]pyridine-3-carboxamide
PDB ligand accession: QM7
DrugBank: n/a
PubChem: 134604371
ChEMBL: n/a
InChI Key: QMARBOVOPHNZOR-SFHVURJKSA-N
SMILES: CCCC(CO)NC(=O)c1ccc(nc1)OCc2c(onc2c3ccc(nc3)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31644

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BHR	Download	Experimental	e8bhrA2 e8bhrE2 e8bhrA2 e8bhrB2 e8bhrB2 e8bhrC1 e8bhrC1 e8bhrD2 e8bhrD2 e8bhrE2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot