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

ClassyFire chemical classification:

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

List of proteins that are targets for 8AK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_8AK	P15379	n/a