Ligand name: (5S)-2-amino-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazol-4(5H)-one
PDB ligand accession: NQ7
DrugBank: n/a
PubChem: 10131032;138393418;
ChEMBL: n/a
InChI Key: JMQXZRUQJGJVSC-HQJQHLMTSA-N
SMILES: CC(c1c[nH]c2c1cccc2)C3C(=O)N=C(O3)N

ClassyFire chemical classification:

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

List of proteins that are targets for NQ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A167HII1_NQ7	A0A167HII1	n/a