Ligand name: (5S)-5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4(5H)-one
PDB ligand accession: 5BX
DrugBank: n/a
PubChem: 210263;135417159;
ChEMBL: CHEMBL417852
InChI Key: GNTVWGDQPXCYBV-PELKAZGASA-N
SMILES: CC(c1c[nH]c2c1cccc2)C3C(=O)N=C(O3)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for 5BX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00953_5BX	P00953	n/a
2	A0A045IZS3_5BX	A0A045IZS3	n/a
3	Q9UGM6_5BX	Q9UGM6	n/a