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:

List of proteins that are targets for Q5G

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