Ligand name: (2R)-2-ethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
PDB ligand accession: 5GV
DrugBank: n/a
PubChem: 51691340
ChEMBL: CHEMBL3819225
InChI Key: RSQRDVPENVGBIX-SSDOTTSWSA-N
SMILES: CCC1C(=O)Nc2cc(ccc2N1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5GV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_5GV P55201 n/a