Ligand name: 3-({2-[(2R)-2-carbamoyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-2-oxoethyl}sulfanyl)propanoic acid
PDB ligand accession: Q5G
DrugBank: n/a
PubChem: 32416127
ChEMBL: n/a
InChI Key: SDNYVGUVTOZEQL-LLVKDONJSA-N
SMILES: c1ccc2c(c1)N(CC(O2)C(=O)N)C(=O)CSCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: None

List of proteins that are targets for Q5G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6V1E4_Q5G	A6V1E4	n/a