Ligand name: 7-bromo-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: 5GU
DrugBank: n/a
PubChem: 24707978
ChEMBL: n/a
InChI Key: ZITQQDFTRWZLSH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)NC(=O)CN2

ClassyFire chemical classification:

List of proteins that are targets for 5GU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_5GU P55201 n/a