Ligand name: (2~{R})-4-[5-(2-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-1,3-oxazol-3-yl]-2-methyl-2-methylsulfonyl-~{N}-oxidanyl-butanamide
PDB ligand accession: H2N
DrugBank: n/a
PubChem: 145946001
ChEMBL: CHEMBL4519798
InChI Key: ARJXRYFNKZIMJA-MRXNPFEDSA-N
SMILES: CC(CCN1C=C(OC1=O)c2ccc(cc2F)OC)(C(=O)NO)S(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of proteins that are targets for H2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B7UZI4_H2N	B7UZI4	n/a