Ligand name: N-cyclopropyl-5-methyl-N-(propan-2-yl)-1,2-oxazole-3-carboxamide
PDB ligand accession: 8AK
DrugBank: n/a
PubChem: 53525593
ChEMBL: n/a
InChI Key: KOQGLXMVOJEOLV-UHFFFAOYSA-N
SMILES: Cc1cc(no1)C(=O)N(C2CC2)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBS	Download	Experimental	e5sbsA1	C-type lectin-like	LigPlot