Ligand name: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
PDB ligand accession: MOK
DrugBank: n/a
PubChem: 14343
ChEMBL: n/a
InChI Key: PENHKTNQUJMHIR-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for MOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_MOK	P0DTD1	n/a
2	Q72498_MOK	Q72498	n/a